USER MOD reduce.3.24.130724 H: found=0, std=0, add=787, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 790 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 203 LYS NZ :NH3+ -176:sc= 1.97 (180deg=1.16) USER MOD Set 1.2: A 272 SER OG : rot -140:sc= 0.507 USER MOD Set 2.1: A 213 GLN : amide:sc= -1.42 K(o=0.69,f=-0.27!) USER MOD Set 2.2: A 217 CYS SG : rot 57:sc= 1.01 USER MOD Set 2.3: A 269 HIS : no HE2:sc= 1.1 K(o=0.69,f=-5.1!) USER MOD Single : A 169 LYS NZ :NH3+ -158:sc= 1.13 (180deg=0.772) USER MOD Single : A 173 GLN : amide:sc= 0.135 X(o=0.14,f=0) USER MOD Single : A 181 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 SER OG : rot 71:sc= 1.25 USER MOD Single : A 197 SER OG : rot 180:sc= 0 USER MOD Single : A 209 THR OG1 : rot -170:sc= 0 USER MOD Single : A 211 MET CE :methyl 167:sc= -0.275 (180deg=-0.953) USER MOD Single : A 220 SER OG : rot 52:sc= 1.24 USER MOD Single : A 222 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 231 SER OG : rot 171:sc= 1.26 USER MOD Single : A 232 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 LYS NZ :NH3+ -169:sc= 1.21 (180deg=1.12) USER MOD Single : A 244 GLN : amide:sc= -0.513 X(o=-0.51,f=-0.15) USER MOD Single : A 246 GLN :FLIP amide:sc= -0.32 F(o=-1.3,f=-0.32) USER MOD Single : A 247 CYS SG : rot -18:sc= -1.84 USER MOD Single : A 253 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0157) USER MOD Single : A 256 THR OG1 : rot 180:sc= 0.0424 USER MOD Single : A 264 THR OG1 : rot -80:sc= 1.16 USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 271 GLN : amide:sc= -0.462 X(o=-0.46,f=-0.064) USER MOD Single : A 279 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 280 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 264 N LYS A 169 16.107 12.705 -17.968 1.00 0.00 N ATOM 265 CA LYS A 169 15.415 11.472 -17.550 1.00 0.00 C ATOM 266 C LYS A 169 14.827 11.515 -16.126 1.00 0.00 C ATOM 267 O LYS A 169 13.855 10.809 -15.860 1.00 0.00 O ATOM 268 CB LYS A 169 16.280 10.199 -17.710 1.00 0.00 C ATOM 269 CG LYS A 169 17.521 10.126 -16.818 1.00 0.00 C ATOM 270 CD LYS A 169 18.693 10.925 -17.361 1.00 0.00 C ATOM 271 CE LYS A 169 19.835 10.984 -16.367 1.00 0.00 C ATOM 272 NZ LYS A 169 19.449 11.726 -15.151 1.00 0.00 N ATOM 0 HA LYS A 169 14.577 11.418 -18.245 1.00 0.00 H new ATOM 0 HB2 LYS A 169 15.656 9.329 -17.505 1.00 0.00 H new ATOM 0 HB3 LYS A 169 16.597 10.126 -18.750 1.00 0.00 H new ATOM 0 HG2 LYS A 169 17.268 10.493 -15.823 1.00 0.00 H new ATOM 0 HG3 LYS A 169 17.820 9.084 -16.706 1.00 0.00 H new ATOM 0 HD2 LYS A 169 19.042 10.475 -18.291 1.00 0.00 H new ATOM 0 HD3 LYS A 169 18.365 11.937 -17.600 1.00 0.00 H new ATOM 0 HE2 LYS A 169 20.138 9.972 -16.098 1.00 0.00 H new ATOM 0 HE3 LYS A 169 20.698 11.463 -16.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 20.303 12.073 -14.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 18.847 12.533 -15.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 18.924 11.096 -14.512 1.00 0.00 H new ATOM 286 N GLU A 170 15.396 12.324 -15.204 1.00 0.00 N ATOM 287 CA GLU A 170 14.812 12.427 -13.865 1.00 0.00 C ATOM 288 C GLU A 170 13.441 13.057 -13.991 1.00 0.00 C ATOM 289 O GLU A 170 12.460 12.526 -13.517 1.00 0.00 O ATOM 290 CB GLU A 170 15.658 13.266 -12.887 1.00 0.00 C ATOM 291 CG GLU A 170 17.100 12.821 -12.720 1.00 0.00 C ATOM 292 CD GLU A 170 17.248 11.353 -12.465 1.00 0.00 C ATOM 293 OE1 GLU A 170 16.876 10.885 -11.398 1.00 0.00 O ATOM 294 OE2 GLU A 170 17.766 10.649 -13.354 1.00 0.00 O ATOM 0 H GLU A 170 16.228 12.892 -15.361 1.00 0.00 H new ATOM 0 HA GLU A 170 14.764 11.419 -13.454 1.00 0.00 H new ATOM 0 HB2 GLU A 170 15.653 14.302 -13.226 1.00 0.00 H new ATOM 0 HB3 GLU A 170 15.175 13.249 -11.910 1.00 0.00 H new ATOM 0 HG2 GLU A 170 17.659 13.084 -13.618 1.00 0.00 H new ATOM 0 HG3 GLU A 170 17.548 13.372 -11.893 1.00 0.00 H new ATOM 301 N ALA A 171 13.388 14.146 -14.730 1.00 0.00 N ATOM 302 CA ALA A 171 12.161 14.881 -14.957 1.00 0.00 C ATOM 303 C ALA A 171 11.195 14.078 -15.817 1.00 0.00 C ATOM 304 O ALA A 171 9.980 14.160 -15.640 1.00 0.00 O ATOM 305 CB ALA A 171 12.466 16.205 -15.614 1.00 0.00 C ATOM 0 H ALA A 171 14.202 14.549 -15.194 1.00 0.00 H new ATOM 0 HA ALA A 171 11.687 15.061 -13.992 1.00 0.00 H new ATOM 0 HB1 ALA A 171 11.537 16.751 -15.781 1.00 0.00 H new ATOM 0 HB2 ALA A 171 13.120 16.790 -14.967 1.00 0.00 H new ATOM 0 HB3 ALA A 171 12.962 16.032 -16.569 1.00 0.00 H new ATOM 311 N ALA A 172 11.745 13.270 -16.721 1.00 0.00 N ATOM 312 CA ALA A 172 10.939 12.441 -17.605 1.00 0.00 C ATOM 313 C ALA A 172 10.177 11.379 -16.813 1.00 0.00 C ATOM 314 O ALA A 172 8.988 11.149 -17.052 1.00 0.00 O ATOM 315 CB ALA A 172 11.804 11.802 -18.682 1.00 0.00 C ATOM 0 H ALA A 172 12.751 13.174 -16.858 1.00 0.00 H new ATOM 0 HA ALA A 172 10.206 13.082 -18.096 1.00 0.00 H new ATOM 0 HB1 ALA A 172 11.181 11.187 -19.331 1.00 0.00 H new ATOM 0 HB2 ALA A 172 12.285 12.582 -19.273 1.00 0.00 H new ATOM 0 HB3 ALA A 172 12.566 11.179 -18.214 1.00 0.00 H new ATOM 321 N GLN A 173 10.846 10.770 -15.839 1.00 0.00 N ATOM 322 CA GLN A 173 10.208 9.752 -15.018 1.00 0.00 C ATOM 323 C GLN A 173 9.291 10.389 -13.966 1.00 0.00 C ATOM 324 O GLN A 173 8.293 9.800 -13.569 1.00 0.00 O ATOM 325 CB GLN A 173 11.239 8.789 -14.386 1.00 0.00 C ATOM 326 CG GLN A 173 12.187 9.414 -13.379 1.00 0.00 C ATOM 327 CD GLN A 173 13.302 8.482 -12.983 1.00 0.00 C ATOM 328 OE1 GLN A 173 13.179 7.704 -12.033 1.00 0.00 O ATOM 329 NE2 GLN A 173 14.396 8.555 -13.695 1.00 0.00 N ATOM 0 H GLN A 173 11.819 10.962 -15.602 1.00 0.00 H new ATOM 0 HA GLN A 173 9.582 9.145 -15.672 1.00 0.00 H new ATOM 0 HB2 GLN A 173 10.700 7.978 -13.896 1.00 0.00 H new ATOM 0 HB3 GLN A 173 11.830 8.342 -15.185 1.00 0.00 H new ATOM 0 HG2 GLN A 173 12.612 10.325 -13.801 1.00 0.00 H new ATOM 0 HG3 GLN A 173 11.628 9.705 -12.490 1.00 0.00 H new ATOM 0 HE21 GLN A 173 14.456 9.213 -14.472 1.00 0.00 H new ATOM 0 HE22 GLN A 173 15.190 7.954 -13.473 1.00 0.00 H new ATOM 338 N LEU A 174 9.614 11.615 -13.549 1.00 0.00 N ATOM 339 CA LEU A 174 8.788 12.336 -12.578 1.00 0.00 C ATOM 340 C LEU A 174 7.472 12.772 -13.191 1.00 0.00 C ATOM 341 O LEU A 174 6.431 12.736 -12.532 1.00 0.00 O ATOM 342 CB LEU A 174 9.514 13.552 -12.003 1.00 0.00 C ATOM 343 CG LEU A 174 10.793 13.278 -11.220 1.00 0.00 C ATOM 344 CD1 LEU A 174 11.418 14.583 -10.765 1.00 0.00 C ATOM 345 CD2 LEU A 174 10.528 12.351 -10.037 1.00 0.00 C ATOM 0 H LEU A 174 10.437 12.127 -13.866 1.00 0.00 H new ATOM 0 HA LEU A 174 8.587 11.640 -11.764 1.00 0.00 H new ATOM 0 HB2 LEU A 174 9.756 14.224 -12.826 1.00 0.00 H new ATOM 0 HB3 LEU A 174 8.822 14.084 -11.350 1.00 0.00 H new ATOM 0 HG LEU A 174 11.498 12.770 -11.879 1.00 0.00 H new ATOM 0 HD11 LEU A 174 12.331 14.374 -10.207 1.00 0.00 H new ATOM 0 HD12 LEU A 174 11.657 15.195 -11.635 1.00 0.00 H new ATOM 0 HD13 LEU A 174 10.716 15.119 -10.126 1.00 0.00 H new ATOM 0 HD21 LEU A 174 11.459 12.174 -9.498 1.00 0.00 H new ATOM 0 HD22 LEU A 174 9.803 12.814 -9.367 1.00 0.00 H new ATOM 0 HD23 LEU A 174 10.133 11.402 -10.400 1.00 0.00 H new ATOM 357 N ARG A 175 7.500 13.170 -14.457 1.00 0.00 N ATOM 358 CA ARG A 175 6.275 13.570 -15.116 1.00 0.00 C ATOM 359 C ARG A 175 5.387 12.347 -15.395 1.00 0.00 C ATOM 360 O ARG A 175 4.167 12.469 -15.469 1.00 0.00 O ATOM 361 CB ARG A 175 6.518 14.445 -16.360 1.00 0.00 C ATOM 362 CG ARG A 175 7.213 13.777 -17.534 1.00 0.00 C ATOM 363 CD ARG A 175 7.424 14.767 -18.676 1.00 0.00 C ATOM 364 NE ARG A 175 6.146 15.324 -19.161 1.00 0.00 N ATOM 365 CZ ARG A 175 6.015 16.339 -20.030 1.00 0.00 C ATOM 366 NH1 ARG A 175 7.076 16.888 -20.590 1.00 0.00 N ATOM 367 NH2 ARG A 175 4.801 16.786 -20.355 1.00 0.00 N ATOM 0 H ARG A 175 8.340 13.222 -15.033 1.00 0.00 H new ATOM 0 HA ARG A 175 5.728 14.217 -14.431 1.00 0.00 H new ATOM 0 HB2 ARG A 175 5.555 14.824 -16.704 1.00 0.00 H new ATOM 0 HB3 ARG A 175 7.111 15.309 -16.059 1.00 0.00 H new ATOM 0 HG2 ARG A 175 8.174 13.376 -17.213 1.00 0.00 H new ATOM 0 HG3 ARG A 175 6.617 12.934 -17.883 1.00 0.00 H new ATOM 0 HD2 ARG A 175 8.070 15.578 -18.339 1.00 0.00 H new ATOM 0 HD3 ARG A 175 7.939 14.270 -19.498 1.00 0.00 H new ATOM 0 HE ARG A 175 5.289 14.901 -18.805 1.00 0.00 H new ATOM 0 HH11 ARG A 175 8.008 16.542 -20.364 1.00 0.00 H new ATOM 0 HH12 ARG A 175 6.964 17.659 -21.249 1.00 0.00 H new ATOM 0 HH21 ARG A 175 3.972 16.357 -19.943 1.00 0.00 H new ATOM 0 HH22 ARG A 175 4.701 17.557 -21.015 1.00 0.00 H new ATOM 381 N GLU A 176 6.019 11.166 -15.502 1.00 0.00 N ATOM 382 CA GLU A 176 5.296 9.896 -15.592 1.00 0.00 C ATOM 383 C GLU A 176 4.529 9.659 -14.305 1.00 0.00 C ATOM 384 O GLU A 176 3.320 9.447 -14.322 1.00 0.00 O ATOM 385 CB GLU A 176 6.251 8.744 -15.795 1.00 0.00 C ATOM 386 CG GLU A 176 6.877 8.662 -17.159 1.00 0.00 C ATOM 387 CD GLU A 176 7.716 7.430 -17.312 1.00 0.00 C ATOM 388 OE1 GLU A 176 8.906 7.452 -16.949 1.00 0.00 O ATOM 389 OE2 GLU A 176 7.196 6.417 -17.792 1.00 0.00 O ATOM 0 H GLU A 176 7.034 11.070 -15.528 1.00 0.00 H new ATOM 0 HA GLU A 176 4.616 9.953 -16.442 1.00 0.00 H new ATOM 0 HB2 GLU A 176 7.046 8.817 -15.052 1.00 0.00 H new ATOM 0 HB3 GLU A 176 5.718 7.813 -15.601 1.00 0.00 H new ATOM 0 HG2 GLU A 176 6.095 8.666 -17.919 1.00 0.00 H new ATOM 0 HG3 GLU A 176 7.493 9.545 -17.330 1.00 0.00 H new ATOM 396 N GLU A 177 5.265 9.692 -13.196 1.00 0.00 N ATOM 397 CA GLU A 177 4.704 9.599 -11.826 1.00 0.00 C ATOM 398 C GLU A 177 3.531 10.566 -11.646 1.00 0.00 C ATOM 399 O GLU A 177 2.474 10.196 -11.134 1.00 0.00 O ATOM 400 CB GLU A 177 5.781 9.927 -10.777 1.00 0.00 C ATOM 401 CG GLU A 177 6.935 8.942 -10.709 1.00 0.00 C ATOM 402 CD GLU A 177 6.496 7.568 -10.283 1.00 0.00 C ATOM 403 OE1 GLU A 177 6.378 7.322 -9.067 1.00 0.00 O ATOM 404 OE2 GLU A 177 6.256 6.708 -11.162 1.00 0.00 O ATOM 0 H GLU A 177 6.281 9.785 -13.211 1.00 0.00 H new ATOM 0 HA GLU A 177 4.353 8.577 -11.686 1.00 0.00 H new ATOM 0 HB2 GLU A 177 6.182 10.918 -10.988 1.00 0.00 H new ATOM 0 HB3 GLU A 177 5.308 9.977 -9.796 1.00 0.00 H new ATOM 0 HG2 GLU A 177 7.414 8.880 -11.686 1.00 0.00 H new ATOM 0 HG3 GLU A 177 7.685 9.313 -10.010 1.00 0.00 H new ATOM 411 N ARG A 178 3.716 11.794 -12.112 1.00 0.00 N ATOM 412 CA ARG A 178 2.699 12.827 -12.024 1.00 0.00 C ATOM 413 C ARG A 178 1.433 12.446 -12.822 1.00 0.00 C ATOM 414 O ARG A 178 0.320 12.660 -12.356 1.00 0.00 O ATOM 415 CB ARG A 178 3.260 14.170 -12.502 1.00 0.00 C ATOM 416 CG ARG A 178 2.295 15.327 -12.345 1.00 0.00 C ATOM 417 CD ARG A 178 2.888 16.619 -12.853 1.00 0.00 C ATOM 418 NE ARG A 178 1.941 17.730 -12.729 1.00 0.00 N ATOM 419 CZ ARG A 178 2.131 18.967 -13.199 1.00 0.00 C ATOM 420 NH1 ARG A 178 3.257 19.288 -13.832 1.00 0.00 N ATOM 421 NH2 ARG A 178 1.187 19.881 -13.028 1.00 0.00 N ATOM 0 H ARG A 178 4.579 12.100 -12.562 1.00 0.00 H new ATOM 0 HA ARG A 178 2.409 12.923 -10.978 1.00 0.00 H new ATOM 0 HB2 ARG A 178 4.171 14.391 -11.946 1.00 0.00 H new ATOM 0 HB3 ARG A 178 3.540 14.083 -13.552 1.00 0.00 H new ATOM 0 HG2 ARG A 178 1.375 15.110 -12.888 1.00 0.00 H new ATOM 0 HG3 ARG A 178 2.027 15.438 -11.294 1.00 0.00 H new ATOM 0 HD2 ARG A 178 3.795 16.849 -12.294 1.00 0.00 H new ATOM 0 HD3 ARG A 178 3.178 16.502 -13.897 1.00 0.00 H new ATOM 0 HE ARG A 178 1.063 17.544 -12.244 1.00 0.00 H new ATOM 0 HH11 ARG A 178 3.986 18.587 -13.963 1.00 0.00 H new ATOM 0 HH12 ARG A 178 3.391 20.235 -14.186 1.00 0.00 H new ATOM 0 HH21 ARG A 178 0.324 19.638 -12.541 1.00 0.00 H new ATOM 0 HH22 ARG A 178 1.323 20.827 -13.383 1.00 0.00 H new ATOM 435 N LEU A 179 1.613 11.855 -14.003 1.00 0.00 N ATOM 436 CA LEU A 179 0.480 11.432 -14.832 1.00 0.00 C ATOM 437 C LEU A 179 -0.246 10.252 -14.207 1.00 0.00 C ATOM 438 O LEU A 179 -1.472 10.147 -14.310 1.00 0.00 O ATOM 439 CB LEU A 179 0.916 11.086 -16.258 1.00 0.00 C ATOM 440 CG LEU A 179 1.463 12.239 -17.101 1.00 0.00 C ATOM 441 CD1 LEU A 179 1.898 11.732 -18.458 1.00 0.00 C ATOM 442 CD2 LEU A 179 0.421 13.340 -17.264 1.00 0.00 C ATOM 0 H LEU A 179 2.528 11.658 -14.408 1.00 0.00 H new ATOM 0 HA LEU A 179 -0.206 12.277 -14.885 1.00 0.00 H new ATOM 0 HB2 LEU A 179 1.680 10.311 -16.203 1.00 0.00 H new ATOM 0 HB3 LEU A 179 0.062 10.655 -16.781 1.00 0.00 H new ATOM 0 HG LEU A 179 2.325 12.659 -16.583 1.00 0.00 H new ATOM 0 HD11 LEU A 179 2.286 12.562 -19.049 1.00 0.00 H new ATOM 0 HD12 LEU A 179 2.677 10.980 -18.333 1.00 0.00 H new ATOM 0 HD13 LEU A 179 1.045 11.288 -18.971 1.00 0.00 H new ATOM 0 HD21 LEU A 179 0.836 14.147 -17.867 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -0.462 12.935 -17.758 1.00 0.00 H new ATOM 0 HD23 LEU A 179 0.143 13.726 -16.283 1.00 0.00 H new ATOM 454 N ARG A 180 0.514 9.374 -13.563 1.00 0.00 N ATOM 455 CA ARG A 180 -0.033 8.217 -12.854 1.00 0.00 C ATOM 456 C ARG A 180 -0.931 8.687 -11.720 1.00 0.00 C ATOM 457 O ARG A 180 -2.115 8.330 -11.647 1.00 0.00 O ATOM 458 CB ARG A 180 1.090 7.358 -12.270 1.00 0.00 C ATOM 459 CG ARG A 180 1.971 6.653 -13.282 1.00 0.00 C ATOM 460 CD ARG A 180 3.072 5.870 -12.577 1.00 0.00 C ATOM 461 NE ARG A 180 2.524 4.906 -11.608 1.00 0.00 N ATOM 462 CZ ARG A 180 3.119 4.526 -10.457 1.00 0.00 C ATOM 463 NH1 ARG A 180 4.328 4.982 -10.124 1.00 0.00 N ATOM 464 NH2 ARG A 180 2.482 3.689 -9.637 1.00 0.00 N ATOM 0 H ARG A 180 1.531 9.442 -13.516 1.00 0.00 H new ATOM 0 HA ARG A 180 -0.606 7.621 -13.565 1.00 0.00 H new ATOM 0 HB2 ARG A 180 1.720 7.992 -11.646 1.00 0.00 H new ATOM 0 HB3 ARG A 180 0.646 6.607 -11.616 1.00 0.00 H new ATOM 0 HG2 ARG A 180 1.368 5.978 -13.890 1.00 0.00 H new ATOM 0 HG3 ARG A 180 2.413 7.383 -13.960 1.00 0.00 H new ATOM 0 HD2 ARG A 180 3.672 5.340 -13.317 1.00 0.00 H new ATOM 0 HD3 ARG A 180 3.738 6.563 -12.063 1.00 0.00 H new ATOM 0 HE ARG A 180 1.618 4.490 -11.825 1.00 0.00 H new ATOM 0 HH11 ARG A 180 4.818 5.628 -10.743 1.00 0.00 H new ATOM 0 HH12 ARG A 180 4.763 4.684 -9.251 1.00 0.00 H new ATOM 0 HH21 ARG A 180 1.555 3.342 -9.882 1.00 0.00 H new ATOM 0 HH22 ARG A 180 2.922 3.396 -8.765 1.00 0.00 H new ATOM 478 N GLN A 181 -0.371 9.540 -10.875 1.00 0.00 N ATOM 479 CA GLN A 181 -1.073 10.089 -9.730 1.00 0.00 C ATOM 480 C GLN A 181 -2.271 10.923 -10.163 1.00 0.00 C ATOM 481 O GLN A 181 -3.321 10.881 -9.533 1.00 0.00 O ATOM 482 CB GLN A 181 -0.125 10.912 -8.868 1.00 0.00 C ATOM 483 CG GLN A 181 0.994 10.090 -8.237 1.00 0.00 C ATOM 484 CD GLN A 181 1.984 10.940 -7.475 1.00 0.00 C ATOM 485 OE1 GLN A 181 1.639 11.992 -6.938 1.00 0.00 O ATOM 486 NE2 GLN A 181 3.204 10.498 -7.405 1.00 0.00 N ATOM 0 H GLN A 181 0.589 9.871 -10.967 1.00 0.00 H new ATOM 0 HA GLN A 181 -1.448 9.256 -9.135 1.00 0.00 H new ATOM 0 HB2 GLN A 181 0.315 11.701 -9.478 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -0.696 11.400 -8.078 1.00 0.00 H new ATOM 0 HG2 GLN A 181 0.561 9.352 -7.562 1.00 0.00 H new ATOM 0 HG3 GLN A 181 1.519 9.539 -9.017 1.00 0.00 H new ATOM 0 HE21 GLN A 181 3.456 9.622 -7.862 1.00 0.00 H new ATOM 0 HE22 GLN A 181 3.910 11.027 -6.893 1.00 0.00 H new ATOM 495 N TYR A 182 -2.132 11.647 -11.259 1.00 0.00 N ATOM 496 CA TYR A 182 -3.224 12.446 -11.772 1.00 0.00 C ATOM 497 C TYR A 182 -4.374 11.569 -12.280 1.00 0.00 C ATOM 498 O TYR A 182 -5.527 11.942 -12.175 1.00 0.00 O ATOM 499 CB TYR A 182 -2.769 13.436 -12.867 1.00 0.00 C ATOM 500 CG TYR A 182 -3.913 14.280 -13.384 1.00 0.00 C ATOM 501 CD1 TYR A 182 -4.392 15.344 -12.647 1.00 0.00 C ATOM 502 CD2 TYR A 182 -4.550 13.971 -14.578 1.00 0.00 C ATOM 503 CE1 TYR A 182 -5.474 16.071 -13.070 1.00 0.00 C ATOM 504 CE2 TYR A 182 -5.625 14.702 -15.017 1.00 0.00 C ATOM 505 CZ TYR A 182 -6.089 15.750 -14.256 1.00 0.00 C ATOM 506 OH TYR A 182 -7.192 16.464 -14.673 1.00 0.00 O ATOM 0 H TYR A 182 -1.274 11.697 -11.808 1.00 0.00 H new ATOM 0 HA TYR A 182 -3.590 13.038 -10.933 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -1.992 14.087 -12.466 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -2.326 12.882 -13.694 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -3.905 15.609 -11.720 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -4.194 13.142 -15.171 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -5.842 16.893 -12.474 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -6.104 14.456 -15.953 1.00 0.00 H new ATOM 0 HH TYR A 182 -7.505 16.110 -15.532 1.00 0.00 H new ATOM 516 N ALA A 183 -4.061 10.408 -12.788 1.00 0.00 N ATOM 517 CA ALA A 183 -5.081 9.524 -13.317 1.00 0.00 C ATOM 518 C ALA A 183 -5.941 8.938 -12.204 1.00 0.00 C ATOM 519 O ALA A 183 -7.161 8.819 -12.338 1.00 0.00 O ATOM 520 CB ALA A 183 -4.452 8.417 -14.138 1.00 0.00 C ATOM 0 H ALA A 183 -3.109 10.046 -12.850 1.00 0.00 H new ATOM 0 HA ALA A 183 -5.729 10.115 -13.964 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -5.233 7.764 -14.527 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -3.895 8.851 -14.969 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -3.774 7.839 -13.510 1.00 0.00 H new ATOM 526 N GLU A 184 -5.313 8.575 -11.111 1.00 0.00 N ATOM 527 CA GLU A 184 -6.025 7.956 -10.006 1.00 0.00 C ATOM 528 C GLU A 184 -6.598 8.987 -9.043 1.00 0.00 C ATOM 529 O GLU A 184 -7.792 8.999 -8.769 1.00 0.00 O ATOM 530 CB GLU A 184 -5.109 7.025 -9.244 1.00 0.00 C ATOM 531 CG GLU A 184 -4.422 5.995 -10.105 1.00 0.00 C ATOM 532 CD GLU A 184 -3.575 5.077 -9.292 1.00 0.00 C ATOM 533 OE1 GLU A 184 -2.715 5.552 -8.556 1.00 0.00 O ATOM 534 OE2 GLU A 184 -3.749 3.848 -9.386 1.00 0.00 O ATOM 0 H GLU A 184 -4.312 8.695 -10.958 1.00 0.00 H new ATOM 0 HA GLU A 184 -6.853 7.395 -10.439 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -4.351 7.618 -8.731 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -5.687 6.513 -8.475 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -5.170 5.416 -10.648 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -3.804 6.496 -10.850 1.00 0.00 H new ATOM 708 N LYS A 195 9.248 19.952 0.471 1.00 0.00 N ATOM 709 CA LYS A 195 10.134 19.006 -0.150 1.00 0.00 C ATOM 710 C LYS A 195 11.553 19.232 0.316 1.00 0.00 C ATOM 711 O LYS A 195 12.061 20.372 0.297 1.00 0.00 O ATOM 712 CB LYS A 195 10.067 19.095 -1.680 1.00 0.00 C ATOM 713 CG LYS A 195 8.768 18.569 -2.298 1.00 0.00 C ATOM 714 CD LYS A 195 8.792 18.637 -3.826 1.00 0.00 C ATOM 715 CE LYS A 195 8.914 20.067 -4.325 1.00 0.00 C ATOM 716 NZ LYS A 195 8.987 20.146 -5.798 1.00 0.00 N ATOM 0 HA LYS A 195 9.812 18.008 0.146 1.00 0.00 H new ATOM 0 HB2 LYS A 195 10.198 20.136 -1.975 1.00 0.00 H new ATOM 0 HB3 LYS A 195 10.904 18.537 -2.099 1.00 0.00 H new ATOM 0 HG2 LYS A 195 8.608 17.538 -1.983 1.00 0.00 H new ATOM 0 HG3 LYS A 195 7.926 19.151 -1.922 1.00 0.00 H new ATOM 0 HD2 LYS A 195 9.628 18.048 -4.203 1.00 0.00 H new ATOM 0 HD3 LYS A 195 7.881 18.189 -4.224 1.00 0.00 H new ATOM 0 HE2 LYS A 195 8.059 20.645 -3.975 1.00 0.00 H new ATOM 0 HE3 LYS A 195 9.805 20.524 -3.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 9.069 21.141 -6.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 9.818 19.618 -6.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 8.125 19.735 -6.211 1.00 0.00 H new ATOM 730 N SER A 196 12.173 18.186 0.747 1.00 0.00 N ATOM 731 CA SER A 196 13.530 18.234 1.189 1.00 0.00 C ATOM 732 C SER A 196 14.423 17.549 0.164 1.00 0.00 C ATOM 733 O SER A 196 14.158 16.424 -0.235 1.00 0.00 O ATOM 734 CB SER A 196 13.656 17.540 2.538 1.00 0.00 C ATOM 735 OG SER A 196 12.783 18.115 3.495 1.00 0.00 O ATOM 0 H SER A 196 11.748 17.260 0.804 1.00 0.00 H new ATOM 0 HA SER A 196 13.841 19.273 1.296 1.00 0.00 H new ATOM 0 HB2 SER A 196 13.430 16.480 2.427 1.00 0.00 H new ATOM 0 HB3 SER A 196 14.685 17.611 2.892 1.00 0.00 H new ATOM 0 HG SER A 196 11.857 17.882 3.275 1.00 0.00 H new ATOM 741 N SER A 197 15.437 18.235 -0.270 1.00 0.00 N ATOM 742 CA SER A 197 16.384 17.711 -1.205 1.00 0.00 C ATOM 743 C SER A 197 17.645 17.363 -0.429 1.00 0.00 C ATOM 744 O SER A 197 18.315 18.242 0.118 1.00 0.00 O ATOM 745 CB SER A 197 16.669 18.765 -2.287 1.00 0.00 C ATOM 746 OG SER A 197 17.552 18.283 -3.281 1.00 0.00 O ATOM 0 H SER A 197 15.632 19.193 0.022 1.00 0.00 H new ATOM 0 HA SER A 197 16.003 16.820 -1.703 1.00 0.00 H new ATOM 0 HB2 SER A 197 15.731 19.069 -2.752 1.00 0.00 H new ATOM 0 HB3 SER A 197 17.097 19.654 -1.823 1.00 0.00 H new ATOM 0 HG SER A 197 17.705 18.983 -3.950 1.00 0.00 H new ATOM 752 N ILE A 198 17.938 16.107 -0.331 1.00 0.00 N ATOM 753 CA ILE A 198 19.064 15.671 0.438 1.00 0.00 C ATOM 754 C ILE A 198 20.106 15.111 -0.505 1.00 0.00 C ATOM 755 O ILE A 198 19.789 14.275 -1.373 1.00 0.00 O ATOM 756 CB ILE A 198 18.724 14.559 1.509 1.00 0.00 C ATOM 757 CG1 ILE A 198 17.400 14.806 2.267 1.00 0.00 C ATOM 758 CG2 ILE A 198 19.858 14.451 2.527 1.00 0.00 C ATOM 759 CD1 ILE A 198 16.141 14.388 1.524 1.00 0.00 C ATOM 0 H ILE A 198 17.410 15.357 -0.777 1.00 0.00 H new ATOM 0 HA ILE A 198 19.419 16.544 0.986 1.00 0.00 H new ATOM 0 HB ILE A 198 18.606 13.632 0.948 1.00 0.00 H new ATOM 0 HG12 ILE A 198 17.438 14.270 3.216 1.00 0.00 H new ATOM 0 HG13 ILE A 198 17.328 15.868 2.503 1.00 0.00 H new ATOM 0 HG21 ILE A 198 19.616 13.683 3.261 1.00 0.00 H new ATOM 0 HG22 ILE A 198 20.783 14.185 2.015 1.00 0.00 H new ATOM 0 HG23 ILE A 198 19.986 15.408 3.032 1.00 0.00 H new ATOM 0 HD11 ILE A 198 15.267 14.602 2.139 1.00 0.00 H new ATOM 0 HD12 ILE A 198 16.070 14.942 0.588 1.00 0.00 H new ATOM 0 HD13 ILE A 198 16.182 13.320 1.311 1.00 0.00 H new ATOM 771 N LEU A 199 21.314 15.578 -0.358 1.00 0.00 N ATOM 772 CA LEU A 199 22.423 15.082 -1.125 1.00 0.00 C ATOM 773 C LEU A 199 23.156 14.083 -0.264 1.00 0.00 C ATOM 774 O LEU A 199 23.769 14.463 0.750 1.00 0.00 O ATOM 775 CB LEU A 199 23.391 16.220 -1.522 1.00 0.00 C ATOM 776 CG LEU A 199 22.835 17.348 -2.403 1.00 0.00 C ATOM 777 CD1 LEU A 199 23.913 18.380 -2.692 1.00 0.00 C ATOM 778 CD2 LEU A 199 22.296 16.799 -3.706 1.00 0.00 C ATOM 0 H LEU A 199 21.559 16.317 0.301 1.00 0.00 H new ATOM 0 HA LEU A 199 22.054 14.627 -2.044 1.00 0.00 H new ATOM 0 HB2 LEU A 199 23.777 16.668 -0.606 1.00 0.00 H new ATOM 0 HB3 LEU A 199 24.239 15.774 -2.042 1.00 0.00 H new ATOM 0 HG LEU A 199 22.020 17.825 -1.859 1.00 0.00 H new ATOM 0 HD11 LEU A 199 23.501 19.172 -3.318 1.00 0.00 H new ATOM 0 HD12 LEU A 199 24.269 18.807 -1.754 1.00 0.00 H new ATOM 0 HD13 LEU A 199 24.744 17.903 -3.212 1.00 0.00 H new ATOM 0 HD21 LEU A 199 21.908 17.617 -4.313 1.00 0.00 H new ATOM 0 HD22 LEU A 199 23.096 16.294 -4.247 1.00 0.00 H new ATOM 0 HD23 LEU A 199 21.495 16.090 -3.498 1.00 0.00 H new ATOM 790 N LEU A 200 23.053 12.826 -0.598 1.00 0.00 N ATOM 791 CA LEU A 200 23.750 11.818 0.162 1.00 0.00 C ATOM 792 C LEU A 200 25.037 11.449 -0.478 1.00 0.00 C ATOM 793 O LEU A 200 25.137 11.334 -1.704 1.00 0.00 O ATOM 794 CB LEU A 200 22.932 10.556 0.480 1.00 0.00 C ATOM 795 CG LEU A 200 21.811 10.701 1.510 1.00 0.00 C ATOM 796 CD1 LEU A 200 20.592 11.355 0.926 1.00 0.00 C ATOM 797 CD2 LEU A 200 21.477 9.368 2.131 1.00 0.00 C ATOM 0 H LEU A 200 22.501 12.475 -1.381 1.00 0.00 H new ATOM 0 HA LEU A 200 23.940 12.293 1.125 1.00 0.00 H new ATOM 0 HB2 LEU A 200 22.494 10.192 -0.449 1.00 0.00 H new ATOM 0 HB3 LEU A 200 23.619 9.786 0.832 1.00 0.00 H new ATOM 0 HG LEU A 200 22.175 11.359 2.299 1.00 0.00 H new ATOM 0 HD11 LEU A 200 19.821 11.438 1.692 1.00 0.00 H new ATOM 0 HD12 LEU A 200 20.851 12.350 0.563 1.00 0.00 H new ATOM 0 HD13 LEU A 200 20.217 10.753 0.098 1.00 0.00 H new ATOM 0 HD21 LEU A 200 20.677 9.497 2.860 1.00 0.00 H new ATOM 0 HD22 LEU A 200 21.152 8.676 1.354 1.00 0.00 H new ATOM 0 HD23 LEU A 200 22.360 8.967 2.628 1.00 0.00 H new ATOM 809 N ASP A 201 25.994 11.265 0.355 1.00 0.00 N ATOM 810 CA ASP A 201 27.335 10.931 -0.007 1.00 0.00 C ATOM 811 C ASP A 201 27.448 9.430 0.163 1.00 0.00 C ATOM 812 O ASP A 201 27.503 8.903 1.293 1.00 0.00 O ATOM 813 CB ASP A 201 28.233 11.708 0.965 1.00 0.00 C ATOM 814 CG ASP A 201 29.737 11.655 0.793 1.00 0.00 C ATOM 815 OD1 ASP A 201 30.343 10.582 0.705 1.00 0.00 O ATOM 816 OD2 ASP A 201 30.353 12.744 0.844 1.00 0.00 O ATOM 0 H ASP A 201 25.863 11.346 1.363 1.00 0.00 H new ATOM 0 HA ASP A 201 27.620 11.187 -1.027 1.00 0.00 H new ATOM 0 HB2 ASP A 201 27.935 12.756 0.919 1.00 0.00 H new ATOM 0 HB3 ASP A 201 28.006 11.356 1.972 1.00 0.00 H new ATOM 821 N VAL A 202 27.363 8.749 -0.949 1.00 0.00 N ATOM 822 CA VAL A 202 27.378 7.318 -0.994 1.00 0.00 C ATOM 823 C VAL A 202 28.784 6.872 -1.309 1.00 0.00 C ATOM 824 O VAL A 202 29.260 6.958 -2.456 1.00 0.00 O ATOM 825 CB VAL A 202 26.361 6.766 -2.043 1.00 0.00 C ATOM 826 CG1 VAL A 202 26.335 5.256 -2.044 1.00 0.00 C ATOM 827 CG2 VAL A 202 24.963 7.306 -1.772 1.00 0.00 C ATOM 0 H VAL A 202 27.280 9.187 -1.866 1.00 0.00 H new ATOM 0 HA VAL A 202 27.070 6.919 -0.027 1.00 0.00 H new ATOM 0 HB VAL A 202 26.690 7.104 -3.026 1.00 0.00 H new ATOM 0 HG11 VAL A 202 25.617 4.905 -2.785 1.00 0.00 H new ATOM 0 HG12 VAL A 202 27.326 4.875 -2.290 1.00 0.00 H new ATOM 0 HG13 VAL A 202 26.043 4.896 -1.057 1.00 0.00 H new ATOM 0 HG21 VAL A 202 24.270 6.910 -2.514 1.00 0.00 H new ATOM 0 HG22 VAL A 202 24.642 7.001 -0.776 1.00 0.00 H new ATOM 0 HG23 VAL A 202 24.975 8.394 -1.832 1.00 0.00 H new ATOM 837 N LYS A 203 29.450 6.454 -0.290 1.00 0.00 N ATOM 838 CA LYS A 203 30.827 6.103 -0.357 1.00 0.00 C ATOM 839 C LYS A 203 30.976 4.597 -0.586 1.00 0.00 C ATOM 840 O LYS A 203 30.445 3.825 0.166 1.00 0.00 O ATOM 841 CB LYS A 203 31.406 6.484 0.972 1.00 0.00 C ATOM 842 CG LYS A 203 32.913 6.517 1.076 1.00 0.00 C ATOM 843 CD LYS A 203 33.317 6.862 2.503 1.00 0.00 C ATOM 844 CE LYS A 203 32.618 8.132 2.994 1.00 0.00 C ATOM 845 NZ LYS A 203 32.922 8.433 4.397 1.00 0.00 N ATOM 0 H LYS A 203 29.042 6.344 0.638 1.00 0.00 H new ATOM 0 HA LYS A 203 31.334 6.609 -1.178 1.00 0.00 H new ATOM 0 HB2 LYS A 203 31.026 7.470 1.238 1.00 0.00 H new ATOM 0 HB3 LYS A 203 31.029 5.785 1.719 1.00 0.00 H new ATOM 0 HG2 LYS A 203 33.329 5.550 0.793 1.00 0.00 H new ATOM 0 HG3 LYS A 203 33.320 7.254 0.383 1.00 0.00 H new ATOM 0 HD2 LYS A 203 33.069 6.031 3.163 1.00 0.00 H new ATOM 0 HD3 LYS A 203 34.397 6.998 2.553 1.00 0.00 H new ATOM 0 HE2 LYS A 203 32.921 8.974 2.371 1.00 0.00 H new ATOM 0 HE3 LYS A 203 31.540 8.019 2.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 32.373 9.262 4.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 32.672 7.616 4.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 33.937 8.635 4.497 1.00 0.00 H new ATOM 859 N PRO A 204 31.650 4.174 -1.648 1.00 0.00 N ATOM 860 CA PRO A 204 31.904 2.744 -1.927 1.00 0.00 C ATOM 861 C PRO A 204 33.058 2.184 -1.061 1.00 0.00 C ATOM 862 O PRO A 204 33.908 2.951 -0.597 1.00 0.00 O ATOM 863 CB PRO A 204 32.315 2.753 -3.422 1.00 0.00 C ATOM 864 CG PRO A 204 32.071 4.160 -3.894 1.00 0.00 C ATOM 865 CD PRO A 204 32.197 5.020 -2.697 1.00 0.00 C ATOM 0 HA PRO A 204 31.041 2.116 -1.705 1.00 0.00 H new ATOM 0 HB2 PRO A 204 33.362 2.474 -3.544 1.00 0.00 H new ATOM 0 HB3 PRO A 204 31.725 2.038 -3.996 1.00 0.00 H new ATOM 0 HG2 PRO A 204 32.794 4.446 -4.658 1.00 0.00 H new ATOM 0 HG3 PRO A 204 31.081 4.256 -4.340 1.00 0.00 H new ATOM 0 HD2 PRO A 204 33.234 5.293 -2.500 1.00 0.00 H new ATOM 0 HD3 PRO A 204 31.637 5.949 -2.803 1.00 0.00 H new ATOM 873 N TRP A 205 33.066 0.857 -0.821 1.00 0.00 N ATOM 874 CA TRP A 205 34.159 0.212 -0.053 1.00 0.00 C ATOM 875 C TRP A 205 35.461 0.220 -0.842 1.00 0.00 C ATOM 876 O TRP A 205 36.509 0.616 -0.337 1.00 0.00 O ATOM 877 CB TRP A 205 33.811 -1.241 0.380 1.00 0.00 C ATOM 878 CG TRP A 205 32.782 -1.362 1.484 1.00 0.00 C ATOM 879 CD1 TRP A 205 31.439 -1.502 1.346 1.00 0.00 C ATOM 880 CD2 TRP A 205 33.032 -1.380 2.904 1.00 0.00 C ATOM 881 NE1 TRP A 205 30.835 -1.574 2.579 1.00 0.00 N ATOM 882 CE2 TRP A 205 31.787 -1.506 3.546 1.00 0.00 C ATOM 883 CE3 TRP A 205 34.182 -1.289 3.691 1.00 0.00 C ATOM 884 CZ2 TRP A 205 31.658 -1.545 4.929 1.00 0.00 C ATOM 885 CZ3 TRP A 205 34.052 -1.330 5.067 1.00 0.00 C ATOM 886 CH2 TRP A 205 32.798 -1.455 5.671 1.00 0.00 C ATOM 0 H TRP A 205 32.340 0.216 -1.141 1.00 0.00 H new ATOM 0 HA TRP A 205 34.285 0.803 0.854 1.00 0.00 H new ATOM 0 HB2 TRP A 205 33.448 -1.785 -0.492 1.00 0.00 H new ATOM 0 HB3 TRP A 205 34.727 -1.734 0.705 1.00 0.00 H new ATOM 0 HD1 TRP A 205 30.918 -1.550 0.401 1.00 0.00 H new ATOM 0 HE1 TRP A 205 29.832 -1.664 2.742 1.00 0.00 H new ATOM 0 HE3 TRP A 205 35.155 -1.188 3.233 1.00 0.00 H new ATOM 0 HZ2 TRP A 205 30.690 -1.643 5.399 1.00 0.00 H new ATOM 0 HZ3 TRP A 205 34.935 -1.264 5.686 1.00 0.00 H new ATOM 0 HH2 TRP A 205 32.731 -1.481 6.749 1.00 0.00 H new ATOM 897 N ASP A 206 35.385 -0.197 -2.065 1.00 0.00 N ATOM 898 CA ASP A 206 36.534 -0.265 -2.938 1.00 0.00 C ATOM 899 C ASP A 206 36.021 -0.012 -4.344 1.00 0.00 C ATOM 900 O ASP A 206 34.822 0.131 -4.520 1.00 0.00 O ATOM 901 CB ASP A 206 37.201 -1.672 -2.816 1.00 0.00 C ATOM 902 CG ASP A 206 38.441 -1.852 -3.680 1.00 0.00 C ATOM 903 OD1 ASP A 206 39.519 -1.363 -3.311 1.00 0.00 O ATOM 904 OD2 ASP A 206 38.338 -2.464 -4.762 1.00 0.00 O ATOM 0 H ASP A 206 34.516 -0.506 -2.500 1.00 0.00 H new ATOM 0 HA ASP A 206 37.292 0.473 -2.676 1.00 0.00 H new ATOM 0 HB2 ASP A 206 37.470 -1.845 -1.774 1.00 0.00 H new ATOM 0 HB3 ASP A 206 36.469 -2.433 -3.087 1.00 0.00 H new ATOM 909 N ASP A 207 36.887 0.052 -5.341 1.00 0.00 N ATOM 910 CA ASP A 207 36.438 0.170 -6.738 1.00 0.00 C ATOM 911 C ASP A 207 35.859 -1.135 -7.247 1.00 0.00 C ATOM 912 O ASP A 207 35.360 -1.216 -8.370 1.00 0.00 O ATOM 913 CB ASP A 207 37.520 0.673 -7.664 1.00 0.00 C ATOM 914 CG ASP A 207 37.572 2.166 -7.738 1.00 0.00 C ATOM 915 OD1 ASP A 207 36.677 2.767 -8.377 1.00 0.00 O ATOM 916 OD2 ASP A 207 38.535 2.762 -7.237 1.00 0.00 O ATOM 0 H ASP A 207 37.900 0.025 -5.222 1.00 0.00 H new ATOM 0 HA ASP A 207 35.648 0.921 -6.738 1.00 0.00 H new ATOM 0 HB2 ASP A 207 38.485 0.297 -7.325 1.00 0.00 H new ATOM 0 HB3 ASP A 207 37.353 0.270 -8.663 1.00 0.00 H new ATOM 921 N GLU A 208 35.965 -2.171 -6.413 1.00 0.00 N ATOM 922 CA GLU A 208 35.296 -3.450 -6.614 1.00 0.00 C ATOM 923 C GLU A 208 33.778 -3.193 -6.560 1.00 0.00 C ATOM 924 O GLU A 208 32.962 -3.896 -7.176 1.00 0.00 O ATOM 925 CB GLU A 208 35.690 -4.388 -5.459 1.00 0.00 C ATOM 926 CG GLU A 208 35.221 -5.822 -5.603 1.00 0.00 C ATOM 927 CD GLU A 208 35.935 -6.549 -6.712 1.00 0.00 C ATOM 928 OE1 GLU A 208 35.514 -6.454 -7.878 1.00 0.00 O ATOM 929 OE2 GLU A 208 36.926 -7.244 -6.429 1.00 0.00 O ATOM 0 H GLU A 208 36.530 -2.140 -5.564 1.00 0.00 H new ATOM 0 HA GLU A 208 35.575 -3.899 -7.567 1.00 0.00 H new ATOM 0 HB2 GLU A 208 36.776 -4.386 -5.365 1.00 0.00 H new ATOM 0 HB3 GLU A 208 35.288 -3.983 -4.530 1.00 0.00 H new ATOM 0 HG2 GLU A 208 35.381 -6.350 -4.663 1.00 0.00 H new ATOM 0 HG3 GLU A 208 34.148 -5.833 -5.796 1.00 0.00 H new ATOM 936 N THR A 209 33.435 -2.171 -5.815 1.00 0.00 N ATOM 937 CA THR A 209 32.115 -1.714 -5.656 1.00 0.00 C ATOM 938 C THR A 209 31.802 -0.715 -6.793 1.00 0.00 C ATOM 939 O THR A 209 32.463 0.330 -6.919 1.00 0.00 O ATOM 940 CB THR A 209 32.013 -1.011 -4.299 1.00 0.00 C ATOM 941 OG1 THR A 209 32.635 -1.835 -3.292 1.00 0.00 O ATOM 942 CG2 THR A 209 30.582 -0.800 -3.929 1.00 0.00 C ATOM 0 H THR A 209 34.115 -1.624 -5.287 1.00 0.00 H new ATOM 0 HA THR A 209 31.405 -2.541 -5.695 1.00 0.00 H new ATOM 0 HB THR A 209 32.513 -0.045 -4.364 1.00 0.00 H new ATOM 0 HG1 THR A 209 32.437 -1.471 -2.404 1.00 0.00 H new ATOM 0 HG21 THR A 209 30.526 -0.299 -2.962 1.00 0.00 H new ATOM 0 HG22 THR A 209 30.098 -0.183 -4.686 1.00 0.00 H new ATOM 0 HG23 THR A 209 30.076 -1.764 -3.868 1.00 0.00 H new ATOM 950 N ASP A 210 30.841 -1.060 -7.626 1.00 0.00 N ATOM 951 CA ASP A 210 30.445 -0.219 -8.757 1.00 0.00 C ATOM 952 C ASP A 210 29.556 0.932 -8.303 1.00 0.00 C ATOM 953 O ASP A 210 28.549 0.730 -7.636 1.00 0.00 O ATOM 954 CB ASP A 210 29.757 -1.061 -9.835 1.00 0.00 C ATOM 955 CG ASP A 210 29.104 -0.230 -10.915 1.00 0.00 C ATOM 956 OD1 ASP A 210 29.795 0.289 -11.787 1.00 0.00 O ATOM 957 OD2 ASP A 210 27.886 -0.094 -10.895 1.00 0.00 O ATOM 0 H ASP A 210 30.309 -1.927 -7.546 1.00 0.00 H new ATOM 0 HA ASP A 210 31.345 0.217 -9.190 1.00 0.00 H new ATOM 0 HB2 ASP A 210 30.491 -1.725 -10.291 1.00 0.00 H new ATOM 0 HB3 ASP A 210 29.003 -1.693 -9.366 1.00 0.00 H new ATOM 962 N MET A 211 29.926 2.130 -8.688 1.00 0.00 N ATOM 963 CA MET A 211 29.256 3.346 -8.244 1.00 0.00 C ATOM 964 C MET A 211 27.900 3.542 -8.918 1.00 0.00 C ATOM 965 O MET A 211 26.994 4.158 -8.339 1.00 0.00 O ATOM 966 CB MET A 211 30.152 4.563 -8.474 1.00 0.00 C ATOM 967 CG MET A 211 31.470 4.508 -7.710 1.00 0.00 C ATOM 968 SD MET A 211 32.560 5.907 -8.045 1.00 0.00 S ATOM 969 CE MET A 211 31.540 7.264 -7.506 1.00 0.00 C ATOM 0 H MET A 211 30.706 2.298 -9.323 1.00 0.00 H new ATOM 0 HA MET A 211 29.068 3.238 -7.176 1.00 0.00 H new ATOM 0 HB2 MET A 211 30.364 4.651 -9.540 1.00 0.00 H new ATOM 0 HB3 MET A 211 29.610 5.462 -8.181 1.00 0.00 H new ATOM 0 HG2 MET A 211 31.259 4.470 -6.641 1.00 0.00 H new ATOM 0 HG3 MET A 211 31.990 3.584 -7.965 1.00 0.00 H new ATOM 0 HE1 MET A 211 32.146 8.167 -7.431 1.00 0.00 H new ATOM 0 HE2 MET A 211 30.738 7.424 -8.226 1.00 0.00 H new ATOM 0 HE3 MET A 211 31.111 7.032 -6.531 1.00 0.00 H new ATOM 979 N ALA A 212 27.743 2.983 -10.109 1.00 0.00 N ATOM 980 CA ALA A 212 26.503 3.118 -10.854 1.00 0.00 C ATOM 981 C ALA A 212 25.401 2.306 -10.195 1.00 0.00 C ATOM 982 O ALA A 212 24.281 2.782 -10.028 1.00 0.00 O ATOM 983 CB ALA A 212 26.689 2.703 -12.308 1.00 0.00 C ATOM 0 H ALA A 212 28.461 2.431 -10.579 1.00 0.00 H new ATOM 0 HA ALA A 212 26.211 4.168 -10.845 1.00 0.00 H new ATOM 0 HB1 ALA A 212 25.745 2.814 -12.842 1.00 0.00 H new ATOM 0 HB2 ALA A 212 27.445 3.335 -12.773 1.00 0.00 H new ATOM 0 HB3 ALA A 212 27.010 1.662 -12.351 1.00 0.00 H new ATOM 989 N GLN A 213 25.729 1.090 -9.780 1.00 0.00 N ATOM 990 CA GLN A 213 24.773 0.239 -9.112 1.00 0.00 C ATOM 991 C GLN A 213 24.473 0.735 -7.705 1.00 0.00 C ATOM 992 O GLN A 213 23.422 0.454 -7.187 1.00 0.00 O ATOM 993 CB GLN A 213 25.178 -1.253 -9.140 1.00 0.00 C ATOM 994 CG GLN A 213 26.443 -1.603 -8.376 1.00 0.00 C ATOM 995 CD GLN A 213 26.205 -2.325 -7.055 1.00 0.00 C ATOM 996 OE1 GLN A 213 27.034 -3.108 -6.631 1.00 0.00 O ATOM 997 NE2 GLN A 213 25.096 -2.074 -6.399 1.00 0.00 N ATOM 0 H GLN A 213 26.654 0.676 -9.898 1.00 0.00 H new ATOM 0 HA GLN A 213 23.844 0.302 -9.679 1.00 0.00 H new ATOM 0 HB2 GLN A 213 24.355 -1.842 -8.735 1.00 0.00 H new ATOM 0 HB3 GLN A 213 25.306 -1.557 -10.179 1.00 0.00 H new ATOM 0 HG2 GLN A 213 27.073 -2.228 -9.009 1.00 0.00 H new ATOM 0 HG3 GLN A 213 26.999 -0.686 -8.179 1.00 0.00 H new ATOM 0 HE21 GLN A 213 24.418 -1.413 -6.778 1.00 0.00 H new ATOM 0 HE22 GLN A 213 24.912 -2.540 -5.511 1.00 0.00 H new ATOM 1006 N LEU A 214 25.413 1.460 -7.090 1.00 0.00 N ATOM 1007 CA LEU A 214 25.164 2.119 -5.794 1.00 0.00 C ATOM 1008 C LEU A 214 24.044 3.129 -5.927 1.00 0.00 C ATOM 1009 O LEU A 214 23.161 3.223 -5.066 1.00 0.00 O ATOM 1010 CB LEU A 214 26.427 2.814 -5.264 1.00 0.00 C ATOM 1011 CG LEU A 214 27.256 2.054 -4.221 1.00 0.00 C ATOM 1012 CD1 LEU A 214 27.602 0.677 -4.693 1.00 0.00 C ATOM 1013 CD2 LEU A 214 28.525 2.816 -3.907 1.00 0.00 C ATOM 0 H LEU A 214 26.351 1.608 -7.463 1.00 0.00 H new ATOM 0 HA LEU A 214 24.876 1.347 -5.081 1.00 0.00 H new ATOM 0 HB2 LEU A 214 27.073 3.036 -6.113 1.00 0.00 H new ATOM 0 HB3 LEU A 214 26.131 3.769 -4.830 1.00 0.00 H new ATOM 0 HG LEU A 214 26.650 1.964 -3.319 1.00 0.00 H new ATOM 0 HD11 LEU A 214 28.189 0.167 -3.929 1.00 0.00 H new ATOM 0 HD12 LEU A 214 26.687 0.116 -4.881 1.00 0.00 H new ATOM 0 HD13 LEU A 214 28.183 0.743 -5.613 1.00 0.00 H new ATOM 0 HD21 LEU A 214 29.105 2.267 -3.165 1.00 0.00 H new ATOM 0 HD22 LEU A 214 29.115 2.931 -4.816 1.00 0.00 H new ATOM 0 HD23 LEU A 214 28.271 3.800 -3.513 1.00 0.00 H new ATOM 1025 N GLU A 215 24.065 3.855 -7.027 1.00 0.00 N ATOM 1026 CA GLU A 215 23.039 4.817 -7.324 1.00 0.00 C ATOM 1027 C GLU A 215 21.743 4.074 -7.644 1.00 0.00 C ATOM 1028 O GLU A 215 20.662 4.478 -7.223 1.00 0.00 O ATOM 1029 CB GLU A 215 23.440 5.672 -8.510 1.00 0.00 C ATOM 1030 CG GLU A 215 22.548 6.872 -8.710 1.00 0.00 C ATOM 1031 CD GLU A 215 22.832 7.595 -9.982 1.00 0.00 C ATOM 1032 OE1 GLU A 215 24.009 7.779 -10.333 1.00 0.00 O ATOM 1033 OE2 GLU A 215 21.886 7.957 -10.683 1.00 0.00 O ATOM 0 H GLU A 215 24.796 3.790 -7.735 1.00 0.00 H new ATOM 0 HA GLU A 215 22.896 5.467 -6.461 1.00 0.00 H new ATOM 0 HB2 GLU A 215 24.467 6.010 -8.374 1.00 0.00 H new ATOM 0 HB3 GLU A 215 23.422 5.061 -9.412 1.00 0.00 H new ATOM 0 HG2 GLU A 215 21.507 6.550 -8.705 1.00 0.00 H new ATOM 0 HG3 GLU A 215 22.674 7.557 -7.872 1.00 0.00 H new ATOM 1040 N ALA A 216 21.879 2.964 -8.369 1.00 0.00 N ATOM 1041 CA ALA A 216 20.758 2.102 -8.726 1.00 0.00 C ATOM 1042 C ALA A 216 20.061 1.548 -7.483 1.00 0.00 C ATOM 1043 O ALA A 216 18.852 1.386 -7.483 1.00 0.00 O ATOM 1044 CB ALA A 216 21.199 0.972 -9.643 1.00 0.00 C ATOM 0 H ALA A 216 22.777 2.638 -8.726 1.00 0.00 H new ATOM 0 HA ALA A 216 20.039 2.716 -9.268 1.00 0.00 H new ATOM 0 HB1 ALA A 216 20.340 0.348 -9.890 1.00 0.00 H new ATOM 0 HB2 ALA A 216 21.620 1.389 -10.558 1.00 0.00 H new ATOM 0 HB3 ALA A 216 21.953 0.368 -9.139 1.00 0.00 H new ATOM 1050 N CYS A 217 20.833 1.273 -6.424 1.00 0.00 N ATOM 1051 CA CYS A 217 20.279 0.840 -5.140 1.00 0.00 C ATOM 1052 C CYS A 217 19.374 1.932 -4.563 1.00 0.00 C ATOM 1053 O CYS A 217 18.275 1.655 -4.110 1.00 0.00 O ATOM 1054 CB CYS A 217 21.394 0.494 -4.138 1.00 0.00 C ATOM 1055 SG CYS A 217 22.456 -0.883 -4.623 1.00 0.00 S ATOM 0 H CYS A 217 21.850 1.344 -6.435 1.00 0.00 H new ATOM 0 HA CYS A 217 19.691 -0.061 -5.314 1.00 0.00 H new ATOM 0 HB2 CYS A 217 22.015 1.377 -3.989 1.00 0.00 H new ATOM 0 HB3 CYS A 217 20.938 0.260 -3.176 1.00 0.00 H new ATOM 0 HG CYS A 217 22.993 -0.630 -5.779 1.00 0.00 H new ATOM 1061 N VAL A 218 19.821 3.184 -4.651 1.00 0.00 N ATOM 1062 CA VAL A 218 19.034 4.338 -4.182 1.00 0.00 C ATOM 1063 C VAL A 218 17.782 4.493 -5.071 1.00 0.00 C ATOM 1064 O VAL A 218 16.705 4.874 -4.623 1.00 0.00 O ATOM 1065 CB VAL A 218 19.883 5.647 -4.218 1.00 0.00 C ATOM 1066 CG1 VAL A 218 19.096 6.841 -3.680 1.00 0.00 C ATOM 1067 CG2 VAL A 218 21.177 5.466 -3.432 1.00 0.00 C ATOM 0 H VAL A 218 20.729 3.432 -5.044 1.00 0.00 H new ATOM 0 HA VAL A 218 18.733 4.162 -3.149 1.00 0.00 H new ATOM 0 HB VAL A 218 20.129 5.853 -5.260 1.00 0.00 H new ATOM 0 HG11 VAL A 218 19.718 7.735 -3.720 1.00 0.00 H new ATOM 0 HG12 VAL A 218 18.204 6.992 -4.288 1.00 0.00 H new ATOM 0 HG13 VAL A 218 18.803 6.649 -2.648 1.00 0.00 H new ATOM 0 HG21 VAL A 218 21.757 6.388 -3.468 1.00 0.00 H new ATOM 0 HG22 VAL A 218 20.942 5.225 -2.395 1.00 0.00 H new ATOM 0 HG23 VAL A 218 21.759 4.655 -3.870 1.00 0.00 H new ATOM 1077 N ARG A 219 17.936 4.132 -6.321 1.00 0.00 N ATOM 1078 CA ARG A 219 16.852 4.156 -7.288 1.00 0.00 C ATOM 1079 C ARG A 219 15.921 2.948 -7.136 1.00 0.00 C ATOM 1080 O ARG A 219 14.891 2.859 -7.793 1.00 0.00 O ATOM 1081 CB ARG A 219 17.388 4.292 -8.707 1.00 0.00 C ATOM 1082 CG ARG A 219 18.122 5.600 -8.913 1.00 0.00 C ATOM 1083 CD ARG A 219 18.621 5.775 -10.329 1.00 0.00 C ATOM 1084 NE ARG A 219 19.281 7.062 -10.491 1.00 0.00 N ATOM 1085 CZ ARG A 219 18.668 8.226 -10.728 1.00 0.00 C ATOM 1086 NH1 ARG A 219 17.364 8.283 -10.946 1.00 0.00 N ATOM 1087 NH2 ARG A 219 19.381 9.334 -10.769 1.00 0.00 N ATOM 0 H ARG A 219 18.824 3.809 -6.705 1.00 0.00 H new ATOM 0 HA ARG A 219 16.247 5.039 -7.082 1.00 0.00 H new ATOM 0 HB2 ARG A 219 18.060 3.461 -8.922 1.00 0.00 H new ATOM 0 HB3 ARG A 219 16.562 4.225 -9.415 1.00 0.00 H new ATOM 0 HG2 ARG A 219 17.458 6.427 -8.662 1.00 0.00 H new ATOM 0 HG3 ARG A 219 18.967 5.649 -8.226 1.00 0.00 H new ATOM 0 HD2 ARG A 219 19.315 4.972 -10.576 1.00 0.00 H new ATOM 0 HD3 ARG A 219 17.786 5.700 -11.025 1.00 0.00 H new ATOM 0 HE ARG A 219 20.298 7.077 -10.417 1.00 0.00 H new ATOM 0 HH11 ARG A 219 16.807 7.428 -10.935 1.00 0.00 H new ATOM 0 HH12 ARG A 219 16.916 9.182 -11.125 1.00 0.00 H new ATOM 0 HH21 ARG A 219 20.389 9.297 -10.621 1.00 0.00 H new ATOM 0 HH22 ARG A 219 18.924 10.228 -10.949 1.00 0.00 H new ATOM 1101 N SER A 220 16.301 2.012 -6.289 1.00 0.00 N ATOM 1102 CA SER A 220 15.480 0.859 -6.005 1.00 0.00 C ATOM 1103 C SER A 220 14.544 1.158 -4.827 1.00 0.00 C ATOM 1104 O SER A 220 13.698 0.341 -4.467 1.00 0.00 O ATOM 1105 CB SER A 220 16.353 -0.367 -5.722 1.00 0.00 C ATOM 1106 OG SER A 220 17.193 -0.662 -6.841 1.00 0.00 O ATOM 0 H SER A 220 17.185 2.032 -5.781 1.00 0.00 H new ATOM 0 HA SER A 220 14.869 0.636 -6.879 1.00 0.00 H new ATOM 0 HB2 SER A 220 16.966 -0.186 -4.839 1.00 0.00 H new ATOM 0 HB3 SER A 220 15.720 -1.226 -5.500 1.00 0.00 H new ATOM 0 HG SER A 220 17.687 0.144 -7.100 1.00 0.00 H new ATOM 1112 N ILE A 221 14.704 2.332 -4.236 1.00 0.00 N ATOM 1113 CA ILE A 221 13.838 2.767 -3.165 1.00 0.00 C ATOM 1114 C ILE A 221 12.650 3.438 -3.818 1.00 0.00 C ATOM 1115 O ILE A 221 12.770 4.543 -4.321 1.00 0.00 O ATOM 1116 CB ILE A 221 14.562 3.803 -2.256 1.00 0.00 C ATOM 1117 CG1 ILE A 221 15.910 3.251 -1.782 1.00 0.00 C ATOM 1118 CG2 ILE A 221 13.687 4.182 -1.058 1.00 0.00 C ATOM 1119 CD1 ILE A 221 16.747 4.253 -1.005 1.00 0.00 C ATOM 0 H ILE A 221 15.432 3.001 -4.486 1.00 0.00 H new ATOM 0 HA ILE A 221 13.545 1.919 -2.546 1.00 0.00 H new ATOM 0 HB ILE A 221 14.743 4.703 -2.843 1.00 0.00 H new ATOM 0 HG12 ILE A 221 15.733 2.377 -1.155 1.00 0.00 H new ATOM 0 HG13 ILE A 221 16.478 2.913 -2.649 1.00 0.00 H new ATOM 0 HG21 ILE A 221 14.214 4.907 -0.437 1.00 0.00 H new ATOM 0 HG22 ILE A 221 12.754 4.619 -1.413 1.00 0.00 H new ATOM 0 HG23 ILE A 221 13.470 3.291 -0.470 1.00 0.00 H new ATOM 0 HD11 ILE A 221 17.686 3.787 -0.704 1.00 0.00 H new ATOM 0 HD12 ILE A 221 16.956 5.118 -1.634 1.00 0.00 H new ATOM 0 HD13 ILE A 221 16.200 4.574 -0.118 1.00 0.00 H new ATOM 1131 N GLN A 222 11.521 2.791 -3.825 1.00 0.00 N ATOM 1132 CA GLN A 222 10.393 3.350 -4.524 1.00 0.00 C ATOM 1133 C GLN A 222 9.249 3.621 -3.591 1.00 0.00 C ATOM 1134 O GLN A 222 8.553 2.706 -3.153 1.00 0.00 O ATOM 1135 CB GLN A 222 9.919 2.468 -5.688 1.00 0.00 C ATOM 1136 CG GLN A 222 8.848 3.142 -6.553 1.00 0.00 C ATOM 1137 CD GLN A 222 8.222 2.224 -7.584 1.00 0.00 C ATOM 1138 OE1 GLN A 222 8.844 1.289 -8.078 1.00 0.00 O ATOM 1139 NE2 GLN A 222 6.991 2.494 -7.923 1.00 0.00 N ATOM 0 H GLN A 222 11.354 1.895 -3.367 1.00 0.00 H new ATOM 0 HA GLN A 222 10.740 4.294 -4.945 1.00 0.00 H new ATOM 0 HB2 GLN A 222 10.774 2.211 -6.313 1.00 0.00 H new ATOM 0 HB3 GLN A 222 9.522 1.534 -5.291 1.00 0.00 H new ATOM 0 HG2 GLN A 222 8.064 3.532 -5.904 1.00 0.00 H new ATOM 0 HG3 GLN A 222 9.293 3.996 -7.064 1.00 0.00 H new ATOM 0 HE21 GLN A 222 6.504 3.280 -7.492 1.00 0.00 H new ATOM 0 HE22 GLN A 222 6.516 1.919 -8.619 1.00 0.00 H new ATOM 1148 N LEU A 223 9.097 4.859 -3.260 1.00 0.00 N ATOM 1149 CA LEU A 223 7.969 5.338 -2.511 1.00 0.00 C ATOM 1150 C LEU A 223 7.395 6.469 -3.310 1.00 0.00 C ATOM 1151 O LEU A 223 8.150 7.171 -3.995 1.00 0.00 O ATOM 1152 CB LEU A 223 8.346 5.853 -1.088 1.00 0.00 C ATOM 1153 CG LEU A 223 8.727 4.828 0.020 1.00 0.00 C ATOM 1154 CD1 LEU A 223 7.652 3.767 0.209 1.00 0.00 C ATOM 1155 CD2 LEU A 223 10.096 4.199 -0.205 1.00 0.00 C ATOM 0 H LEU A 223 9.766 5.589 -3.505 1.00 0.00 H new ATOM 0 HA LEU A 223 7.267 4.519 -2.356 1.00 0.00 H new ATOM 0 HB2 LEU A 223 9.185 6.540 -1.200 1.00 0.00 H new ATOM 0 HB3 LEU A 223 7.503 6.437 -0.718 1.00 0.00 H new ATOM 0 HG LEU A 223 8.793 5.397 0.947 1.00 0.00 H new ATOM 0 HD11 LEU A 223 7.959 3.073 0.991 1.00 0.00 H new ATOM 0 HD12 LEU A 223 6.715 4.245 0.495 1.00 0.00 H new ATOM 0 HD13 LEU A 223 7.511 3.222 -0.724 1.00 0.00 H new ATOM 0 HD21 LEU A 223 10.308 3.493 0.598 1.00 0.00 H new ATOM 0 HD22 LEU A 223 10.103 3.675 -1.161 1.00 0.00 H new ATOM 0 HD23 LEU A 223 10.858 4.979 -0.214 1.00 0.00 H new ATOM 1167 N ASP A 224 6.101 6.640 -3.279 1.00 0.00 N ATOM 1168 CA ASP A 224 5.483 7.742 -3.999 1.00 0.00 C ATOM 1169 C ASP A 224 5.812 9.006 -3.274 1.00 0.00 C ATOM 1170 O ASP A 224 5.500 9.151 -2.089 1.00 0.00 O ATOM 1171 CB ASP A 224 3.965 7.591 -4.127 1.00 0.00 C ATOM 1172 CG ASP A 224 3.548 6.344 -4.864 1.00 0.00 C ATOM 1173 OD1 ASP A 224 3.518 6.348 -6.112 1.00 0.00 O ATOM 1174 OD2 ASP A 224 3.226 5.342 -4.199 1.00 0.00 O ATOM 0 H ASP A 224 5.451 6.041 -2.770 1.00 0.00 H new ATOM 0 HA ASP A 224 5.876 7.754 -5.016 1.00 0.00 H new ATOM 0 HB2 ASP A 224 3.523 7.580 -3.131 1.00 0.00 H new ATOM 0 HB3 ASP A 224 3.563 8.462 -4.645 1.00 0.00 H new ATOM 1179 N GLY A 225 6.454 9.902 -3.959 1.00 0.00 N ATOM 1180 CA GLY A 225 6.915 11.107 -3.329 1.00 0.00 C ATOM 1181 C GLY A 225 8.412 11.054 -3.068 1.00 0.00 C ATOM 1182 O GLY A 225 8.979 11.975 -2.482 1.00 0.00 O ATOM 0 H GLY A 225 6.672 9.825 -4.952 1.00 0.00 H new ATOM 0 HA2 GLY A 225 6.684 11.963 -3.963 1.00 0.00 H new ATOM 0 HA3 GLY A 225 6.384 11.254 -2.388 1.00 0.00 H new ATOM 1186 N LEU A 226 9.044 9.952 -3.471 1.00 0.00 N ATOM 1187 CA LEU A 226 10.486 9.843 -3.421 1.00 0.00 C ATOM 1188 C LEU A 226 10.962 10.197 -4.821 1.00 0.00 C ATOM 1189 O LEU A 226 10.732 9.464 -5.785 1.00 0.00 O ATOM 1190 CB LEU A 226 10.923 8.402 -2.989 1.00 0.00 C ATOM 1191 CG LEU A 226 12.416 8.135 -2.576 1.00 0.00 C ATOM 1192 CD1 LEU A 226 13.402 8.336 -3.713 1.00 0.00 C ATOM 1193 CD2 LEU A 226 12.820 8.976 -1.375 1.00 0.00 C ATOM 0 H LEU A 226 8.571 9.125 -3.835 1.00 0.00 H new ATOM 0 HA LEU A 226 10.927 10.510 -2.680 1.00 0.00 H new ATOM 0 HB2 LEU A 226 10.295 8.109 -2.148 1.00 0.00 H new ATOM 0 HB3 LEU A 226 10.687 7.729 -3.813 1.00 0.00 H new ATOM 0 HG LEU A 226 12.459 7.081 -2.302 1.00 0.00 H new ATOM 0 HD11 LEU A 226 14.413 8.135 -3.358 1.00 0.00 H new ATOM 0 HD12 LEU A 226 13.161 7.654 -4.528 1.00 0.00 H new ATOM 0 HD13 LEU A 226 13.341 9.364 -4.070 1.00 0.00 H new ATOM 0 HD21 LEU A 226 13.858 8.766 -1.117 1.00 0.00 H new ATOM 0 HD22 LEU A 226 12.713 10.033 -1.619 1.00 0.00 H new ATOM 0 HD23 LEU A 226 12.179 8.732 -0.528 1.00 0.00 H new ATOM 1205 N VAL A 227 11.550 11.335 -4.917 1.00 0.00 N ATOM 1206 CA VAL A 227 11.998 11.915 -6.153 1.00 0.00 C ATOM 1207 C VAL A 227 13.515 11.787 -6.259 1.00 0.00 C ATOM 1208 O VAL A 227 14.229 12.040 -5.300 1.00 0.00 O ATOM 1209 CB VAL A 227 11.573 13.415 -6.168 1.00 0.00 C ATOM 1210 CG1 VAL A 227 12.213 14.209 -7.296 1.00 0.00 C ATOM 1211 CG2 VAL A 227 10.054 13.548 -6.224 1.00 0.00 C ATOM 0 H VAL A 227 11.745 11.922 -4.106 1.00 0.00 H new ATOM 0 HA VAL A 227 11.552 11.399 -7.003 1.00 0.00 H new ATOM 0 HB VAL A 227 11.940 13.843 -5.235 1.00 0.00 H new ATOM 0 HG11 VAL A 227 11.875 15.244 -7.249 1.00 0.00 H new ATOM 0 HG12 VAL A 227 13.298 14.176 -7.194 1.00 0.00 H new ATOM 0 HG13 VAL A 227 11.925 13.777 -8.254 1.00 0.00 H new ATOM 0 HG21 VAL A 227 9.781 14.603 -6.234 1.00 0.00 H new ATOM 0 HG22 VAL A 227 9.680 13.068 -7.128 1.00 0.00 H new ATOM 0 HG23 VAL A 227 9.614 13.068 -5.350 1.00 0.00 H new ATOM 1221 N TRP A 228 13.996 11.385 -7.404 1.00 0.00 N ATOM 1222 CA TRP A 228 15.420 11.275 -7.625 1.00 0.00 C ATOM 1223 C TRP A 228 15.918 12.487 -8.398 1.00 0.00 C ATOM 1224 O TRP A 228 15.131 13.190 -9.062 1.00 0.00 O ATOM 1225 CB TRP A 228 15.767 9.989 -8.382 1.00 0.00 C ATOM 1226 CG TRP A 228 15.370 8.729 -7.675 1.00 0.00 C ATOM 1227 CD1 TRP A 228 16.104 8.037 -6.755 1.00 0.00 C ATOM 1228 CD2 TRP A 228 14.144 8.009 -7.835 1.00 0.00 C ATOM 1229 NE1 TRP A 228 15.409 6.931 -6.335 1.00 0.00 N ATOM 1230 CE2 TRP A 228 14.201 6.895 -6.986 1.00 0.00 C ATOM 1231 CE3 TRP A 228 13.001 8.205 -8.616 1.00 0.00 C ATOM 1232 CZ2 TRP A 228 13.164 5.979 -6.897 1.00 0.00 C ATOM 1233 CZ3 TRP A 228 11.971 7.295 -8.524 1.00 0.00 C ATOM 1234 CH2 TRP A 228 12.057 6.193 -7.669 1.00 0.00 C ATOM 0 H TRP A 228 13.422 11.126 -8.206 1.00 0.00 H new ATOM 0 HA TRP A 228 15.913 11.237 -6.654 1.00 0.00 H new ATOM 0 HB2 TRP A 228 15.280 10.013 -9.357 1.00 0.00 H new ATOM 0 HB3 TRP A 228 16.842 9.967 -8.563 1.00 0.00 H new ATOM 0 HD1 TRP A 228 17.087 8.319 -6.409 1.00 0.00 H new ATOM 0 HE1 TRP A 228 15.736 6.248 -5.652 1.00 0.00 H new ATOM 0 HE3 TRP A 228 12.927 9.054 -9.279 1.00 0.00 H new ATOM 0 HZ2 TRP A 228 13.229 5.125 -6.239 1.00 0.00 H new ATOM 0 HZ3 TRP A 228 11.083 7.435 -9.122 1.00 0.00 H new ATOM 0 HH2 TRP A 228 11.233 5.497 -7.617 1.00 0.00 H new ATOM 1245 N GLY A 229 17.183 12.762 -8.260 1.00 0.00 N ATOM 1246 CA GLY A 229 17.799 13.839 -8.967 1.00 0.00 C ATOM 1247 C GLY A 229 19.126 13.419 -9.535 1.00 0.00 C ATOM 1248 O GLY A 229 19.423 12.219 -9.606 1.00 0.00 O ATOM 0 H GLY A 229 17.815 12.242 -7.651 1.00 0.00 H new ATOM 0 HA2 GLY A 229 17.144 14.173 -9.772 1.00 0.00 H new ATOM 0 HA3 GLY A 229 17.938 14.687 -8.296 1.00 0.00 H new ATOM 1252 N ALA A 230 19.927 14.383 -9.919 1.00 0.00 N ATOM 1253 CA ALA A 230 21.223 14.116 -10.513 1.00 0.00 C ATOM 1254 C ALA A 230 22.231 13.615 -9.486 1.00 0.00 C ATOM 1255 O ALA A 230 22.117 13.882 -8.275 1.00 0.00 O ATOM 1256 CB ALA A 230 21.755 15.360 -11.186 1.00 0.00 C ATOM 0 H ALA A 230 19.703 15.374 -9.831 1.00 0.00 H new ATOM 0 HA ALA A 230 21.084 13.329 -11.254 1.00 0.00 H new ATOM 0 HB1 ALA A 230 22.728 15.147 -11.628 1.00 0.00 H new ATOM 0 HB2 ALA A 230 21.063 15.675 -11.967 1.00 0.00 H new ATOM 0 HB3 ALA A 230 21.858 16.157 -10.449 1.00 0.00 H new ATOM 1262 N SER A 231 23.200 12.899 -9.963 1.00 0.00 N ATOM 1263 CA SER A 231 24.252 12.389 -9.150 1.00 0.00 C ATOM 1264 C SER A 231 25.590 12.949 -9.632 1.00 0.00 C ATOM 1265 O SER A 231 25.649 13.611 -10.680 1.00 0.00 O ATOM 1266 CB SER A 231 24.238 10.869 -9.232 1.00 0.00 C ATOM 1267 OG SER A 231 24.244 10.436 -10.590 1.00 0.00 O ATOM 0 H SER A 231 23.281 12.649 -10.949 1.00 0.00 H new ATOM 0 HA SER A 231 24.111 12.691 -8.112 1.00 0.00 H new ATOM 0 HB2 SER A 231 25.107 10.464 -8.713 1.00 0.00 H new ATOM 0 HB3 SER A 231 23.354 10.481 -8.726 1.00 0.00 H new ATOM 0 HG SER A 231 24.388 9.467 -10.624 1.00 0.00 H new ATOM 1273 N LYS A 232 26.633 12.743 -8.873 1.00 0.00 N ATOM 1274 CA LYS A 232 27.963 13.147 -9.280 1.00 0.00 C ATOM 1275 C LYS A 232 29.013 12.334 -8.572 1.00 0.00 C ATOM 1276 O LYS A 232 28.874 12.021 -7.383 1.00 0.00 O ATOM 1277 CB LYS A 232 28.217 14.659 -9.078 1.00 0.00 C ATOM 1278 CG LYS A 232 27.967 15.185 -7.663 1.00 0.00 C ATOM 1279 CD LYS A 232 28.414 16.641 -7.509 1.00 0.00 C ATOM 1280 CE LYS A 232 27.693 17.593 -8.465 1.00 0.00 C ATOM 1281 NZ LYS A 232 26.239 17.704 -8.193 1.00 0.00 N ATOM 0 H LYS A 232 26.591 12.293 -7.959 1.00 0.00 H new ATOM 0 HA LYS A 232 28.031 12.955 -10.351 1.00 0.00 H new ATOM 0 HB2 LYS A 232 29.250 14.876 -9.350 1.00 0.00 H new ATOM 0 HB3 LYS A 232 27.582 15.212 -9.770 1.00 0.00 H new ATOM 0 HG2 LYS A 232 26.906 15.104 -7.428 1.00 0.00 H new ATOM 0 HG3 LYS A 232 28.501 14.563 -6.945 1.00 0.00 H new ATOM 0 HD2 LYS A 232 28.237 16.963 -6.483 1.00 0.00 H new ATOM 0 HD3 LYS A 232 29.488 16.706 -7.682 1.00 0.00 H new ATOM 0 HE2 LYS A 232 28.146 18.582 -8.393 1.00 0.00 H new ATOM 0 HE3 LYS A 232 27.839 17.249 -9.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 25.808 18.362 -8.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 25.796 16.768 -8.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 26.093 18.060 -7.227 1.00 0.00 H new ATOM 1295 N LEU A 233 30.023 11.961 -9.307 1.00 0.00 N ATOM 1296 CA LEU A 233 31.148 11.265 -8.758 1.00 0.00 C ATOM 1297 C LEU A 233 32.179 12.291 -8.336 1.00 0.00 C ATOM 1298 O LEU A 233 32.649 13.082 -9.145 1.00 0.00 O ATOM 1299 CB LEU A 233 31.763 10.210 -9.743 1.00 0.00 C ATOM 1300 CG LEU A 233 32.483 10.687 -11.045 1.00 0.00 C ATOM 1301 CD1 LEU A 233 33.194 9.518 -11.705 1.00 0.00 C ATOM 1302 CD2 LEU A 233 31.519 11.324 -12.046 1.00 0.00 C ATOM 0 H LEU A 233 30.087 12.133 -10.310 1.00 0.00 H new ATOM 0 HA LEU A 233 30.810 10.688 -7.897 1.00 0.00 H new ATOM 0 HB2 LEU A 233 32.479 9.615 -9.176 1.00 0.00 H new ATOM 0 HB3 LEU A 233 30.958 9.539 -10.044 1.00 0.00 H new ATOM 0 HG LEU A 233 33.204 11.449 -10.749 1.00 0.00 H new ATOM 0 HD11 LEU A 233 33.693 9.860 -12.612 1.00 0.00 H new ATOM 0 HD12 LEU A 233 33.933 9.107 -11.018 1.00 0.00 H new ATOM 0 HD13 LEU A 233 32.467 8.747 -11.960 1.00 0.00 H new ATOM 0 HD21 LEU A 233 32.070 11.638 -12.933 1.00 0.00 H new ATOM 0 HD22 LEU A 233 30.757 10.598 -12.330 1.00 0.00 H new ATOM 0 HD23 LEU A 233 31.041 12.191 -11.590 1.00 0.00 H new ATOM 1314 N VAL A 234 32.466 12.331 -7.080 1.00 0.00 N ATOM 1315 CA VAL A 234 33.427 13.274 -6.564 1.00 0.00 C ATOM 1316 C VAL A 234 34.671 12.522 -6.072 1.00 0.00 C ATOM 1317 O VAL A 234 34.598 11.771 -5.088 1.00 0.00 O ATOM 1318 CB VAL A 234 32.815 14.146 -5.415 1.00 0.00 C ATOM 1319 CG1 VAL A 234 33.823 15.138 -4.862 1.00 0.00 C ATOM 1320 CG2 VAL A 234 31.567 14.879 -5.894 1.00 0.00 C ATOM 0 H VAL A 234 32.050 11.720 -6.377 1.00 0.00 H new ATOM 0 HA VAL A 234 33.712 13.953 -7.368 1.00 0.00 H new ATOM 0 HB VAL A 234 32.537 13.466 -4.610 1.00 0.00 H new ATOM 0 HG11 VAL A 234 33.360 15.723 -4.068 1.00 0.00 H new ATOM 0 HG12 VAL A 234 34.682 14.599 -4.462 1.00 0.00 H new ATOM 0 HG13 VAL A 234 34.152 15.805 -5.659 1.00 0.00 H new ATOM 0 HG21 VAL A 234 31.161 15.477 -5.078 1.00 0.00 H new ATOM 0 HG22 VAL A 234 31.826 15.531 -6.728 1.00 0.00 H new ATOM 0 HG23 VAL A 234 30.821 14.154 -6.218 1.00 0.00 H new ATOM 1330 N PRO A 235 35.801 12.634 -6.798 1.00 0.00 N ATOM 1331 CA PRO A 235 37.074 12.029 -6.387 1.00 0.00 C ATOM 1332 C PRO A 235 37.591 12.677 -5.113 1.00 0.00 C ATOM 1333 O PRO A 235 37.712 13.902 -5.042 1.00 0.00 O ATOM 1334 CB PRO A 235 38.025 12.344 -7.554 1.00 0.00 C ATOM 1335 CG PRO A 235 37.133 12.691 -8.695 1.00 0.00 C ATOM 1336 CD PRO A 235 35.933 13.340 -8.088 1.00 0.00 C ATOM 0 HA PRO A 235 36.981 10.963 -6.182 1.00 0.00 H new ATOM 0 HB2 PRO A 235 38.691 13.171 -7.308 1.00 0.00 H new ATOM 0 HB3 PRO A 235 38.655 11.487 -7.792 1.00 0.00 H new ATOM 0 HG2 PRO A 235 37.632 13.365 -9.391 1.00 0.00 H new ATOM 0 HG3 PRO A 235 36.854 11.801 -9.258 1.00 0.00 H new ATOM 0 HD2 PRO A 235 36.078 14.411 -7.950 1.00 0.00 H new ATOM 0 HD3 PRO A 235 35.047 13.216 -8.710 1.00 0.00 H new ATOM 1414 N ARG A 241 36.083 7.332 -4.822 1.00 0.00 N ATOM 1415 CA ARG A 241 35.327 8.424 -5.320 1.00 0.00 C ATOM 1416 C ARG A 241 33.977 8.269 -4.690 1.00 0.00 C ATOM 1417 O ARG A 241 33.567 7.149 -4.440 1.00 0.00 O ATOM 1418 CB ARG A 241 35.220 8.294 -6.841 1.00 0.00 C ATOM 1419 CG ARG A 241 36.563 8.348 -7.555 1.00 0.00 C ATOM 1420 CD ARG A 241 36.464 7.861 -8.982 1.00 0.00 C ATOM 1421 NE ARG A 241 36.203 6.414 -9.077 1.00 0.00 N ATOM 1422 CZ ARG A 241 35.651 5.797 -10.140 1.00 0.00 C ATOM 1423 NH1 ARG A 241 35.260 6.500 -11.202 1.00 0.00 N ATOM 1424 NH2 ARG A 241 35.521 4.477 -10.151 1.00 0.00 N ATOM 0 HA ARG A 241 35.771 9.394 -5.095 1.00 0.00 H new ATOM 0 HB2 ARG A 241 34.728 7.352 -7.083 1.00 0.00 H new ATOM 0 HB3 ARG A 241 34.584 9.093 -7.221 1.00 0.00 H new ATOM 0 HG2 ARG A 241 36.938 9.372 -7.546 1.00 0.00 H new ATOM 0 HG3 ARG A 241 37.287 7.739 -7.013 1.00 0.00 H new ATOM 0 HD2 ARG A 241 35.667 8.403 -9.491 1.00 0.00 H new ATOM 0 HD3 ARG A 241 37.392 8.093 -9.505 1.00 0.00 H new ATOM 0 HE ARG A 241 36.460 5.835 -8.277 1.00 0.00 H new ATOM 0 HH11 ARG A 241 35.378 7.513 -11.214 1.00 0.00 H new ATOM 0 HH12 ARG A 241 34.843 6.025 -12.003 1.00 0.00 H new ATOM 0 HH21 ARG A 241 35.839 3.927 -9.353 1.00 0.00 H new ATOM 0 HH22 ARG A 241 35.103 4.012 -10.957 1.00 0.00 H new ATOM 1438 N LYS A 242 33.303 9.331 -4.421 1.00 0.00 N ATOM 1439 CA LYS A 242 32.022 9.229 -3.761 1.00 0.00 C ATOM 1440 C LYS A 242 30.930 9.466 -4.767 1.00 0.00 C ATOM 1441 O LYS A 242 31.113 10.234 -5.729 1.00 0.00 O ATOM 1442 CB LYS A 242 31.901 10.264 -2.632 1.00 0.00 C ATOM 1443 CG LYS A 242 31.953 11.702 -3.138 1.00 0.00 C ATOM 1444 CD LYS A 242 31.760 12.725 -2.052 1.00 0.00 C ATOM 1445 CE LYS A 242 32.911 12.734 -1.084 1.00 0.00 C ATOM 1446 NZ LYS A 242 32.672 13.679 0.002 1.00 0.00 N ATOM 0 H LYS A 242 33.603 10.281 -4.640 1.00 0.00 H new ATOM 0 HA LYS A 242 31.932 8.232 -3.329 1.00 0.00 H new ATOM 0 HB2 LYS A 242 30.963 10.105 -2.099 1.00 0.00 H new ATOM 0 HB3 LYS A 242 32.706 10.107 -1.914 1.00 0.00 H new ATOM 0 HG2 LYS A 242 32.914 11.874 -3.623 1.00 0.00 H new ATOM 0 HG3 LYS A 242 31.184 11.840 -3.898 1.00 0.00 H new ATOM 0 HD2 LYS A 242 31.653 13.714 -2.498 1.00 0.00 H new ATOM 0 HD3 LYS A 242 30.835 12.515 -1.515 1.00 0.00 H new ATOM 0 HE2 LYS A 242 33.055 11.734 -0.676 1.00 0.00 H new ATOM 0 HE3 LYS A 242 33.829 13.000 -1.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 33.547 13.807 0.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 32.374 14.594 -0.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 31.924 13.311 0.624 1.00 0.00 H new ATOM 1460 N LEU A 243 29.856 8.778 -4.610 1.00 0.00 N ATOM 1461 CA LEU A 243 28.714 9.008 -5.433 1.00 0.00 C ATOM 1462 C LEU A 243 27.732 9.849 -4.627 1.00 0.00 C ATOM 1463 O LEU A 243 27.170 9.385 -3.655 1.00 0.00 O ATOM 1464 CB LEU A 243 28.095 7.645 -5.898 1.00 0.00 C ATOM 1465 CG LEU A 243 26.991 7.654 -7.011 1.00 0.00 C ATOM 1466 CD1 LEU A 243 25.650 8.193 -6.522 1.00 0.00 C ATOM 1467 CD2 LEU A 243 27.460 8.441 -8.232 1.00 0.00 C ATOM 0 H LEU A 243 29.740 8.043 -3.913 1.00 0.00 H new ATOM 0 HA LEU A 243 28.982 9.546 -6.342 1.00 0.00 H new ATOM 0 HB2 LEU A 243 28.912 7.015 -6.250 1.00 0.00 H new ATOM 0 HB3 LEU A 243 27.673 7.158 -5.019 1.00 0.00 H new ATOM 0 HG LEU A 243 26.831 6.612 -7.289 1.00 0.00 H new ATOM 0 HD11 LEU A 243 24.930 8.173 -7.340 1.00 0.00 H new ATOM 0 HD12 LEU A 243 25.286 7.574 -5.702 1.00 0.00 H new ATOM 0 HD13 LEU A 243 25.775 9.218 -6.174 1.00 0.00 H new ATOM 0 HD21 LEU A 243 26.678 8.434 -8.992 1.00 0.00 H new ATOM 0 HD22 LEU A 243 27.675 9.469 -7.942 1.00 0.00 H new ATOM 0 HD23 LEU A 243 28.362 7.982 -8.636 1.00 0.00 H new ATOM 1479 N GLN A 244 27.563 11.074 -5.010 1.00 0.00 N ATOM 1480 CA GLN A 244 26.611 11.920 -4.360 1.00 0.00 C ATOM 1481 C GLN A 244 25.340 11.882 -5.162 1.00 0.00 C ATOM 1482 O GLN A 244 25.339 12.203 -6.349 1.00 0.00 O ATOM 1483 CB GLN A 244 27.097 13.363 -4.286 1.00 0.00 C ATOM 1484 CG GLN A 244 26.094 14.285 -3.612 1.00 0.00 C ATOM 1485 CD GLN A 244 26.429 15.735 -3.771 1.00 0.00 C ATOM 1486 OE1 GLN A 244 27.139 16.308 -2.961 1.00 0.00 O ATOM 1487 NE2 GLN A 244 25.900 16.352 -4.810 1.00 0.00 N ATOM 0 H GLN A 244 28.075 11.514 -5.775 1.00 0.00 H new ATOM 0 HA GLN A 244 26.460 11.563 -3.341 1.00 0.00 H new ATOM 0 HB2 GLN A 244 28.040 13.397 -3.740 1.00 0.00 H new ATOM 0 HB3 GLN A 244 27.299 13.726 -5.294 1.00 0.00 H new ATOM 0 HG2 GLN A 244 25.103 14.100 -4.027 1.00 0.00 H new ATOM 0 HG3 GLN A 244 26.045 14.044 -2.550 1.00 0.00 H new ATOM 0 HE21 GLN A 244 25.312 15.836 -5.464 1.00 0.00 H new ATOM 0 HE22 GLN A 244 26.079 17.345 -4.959 1.00 0.00 H new ATOM 1496 N ILE A 245 24.291 11.472 -4.531 1.00 0.00 N ATOM 1497 CA ILE A 245 23.006 11.346 -5.160 1.00 0.00 C ATOM 1498 C ILE A 245 22.031 12.353 -4.552 1.00 0.00 C ATOM 1499 O ILE A 245 22.037 12.582 -3.334 1.00 0.00 O ATOM 1500 CB ILE A 245 22.456 9.874 -5.013 1.00 0.00 C ATOM 1501 CG1 ILE A 245 21.051 9.692 -5.645 1.00 0.00 C ATOM 1502 CG2 ILE A 245 22.448 9.431 -3.547 1.00 0.00 C ATOM 1503 CD1 ILE A 245 20.978 9.951 -7.139 1.00 0.00 C ATOM 0 H ILE A 245 24.296 11.209 -3.546 1.00 0.00 H new ATOM 0 HA ILE A 245 23.111 11.559 -6.224 1.00 0.00 H new ATOM 0 HB ILE A 245 23.141 9.234 -5.569 1.00 0.00 H new ATOM 0 HG12 ILE A 245 20.712 8.674 -5.451 1.00 0.00 H new ATOM 0 HG13 ILE A 245 20.354 10.362 -5.141 1.00 0.00 H new ATOM 0 HG21 ILE A 245 22.064 8.413 -3.477 1.00 0.00 H new ATOM 0 HG22 ILE A 245 23.463 9.464 -3.151 1.00 0.00 H new ATOM 0 HG23 ILE A 245 21.811 10.100 -2.968 1.00 0.00 H new ATOM 0 HD11 ILE A 245 19.956 9.798 -7.485 1.00 0.00 H new ATOM 0 HD12 ILE A 245 21.281 10.977 -7.346 1.00 0.00 H new ATOM 0 HD13 ILE A 245 21.645 9.264 -7.660 1.00 0.00 H new ATOM 1515 N GLN A 246 21.254 12.991 -5.392 1.00 0.00 N ATOM 1516 CA GLN A 246 20.229 13.877 -4.931 1.00 0.00 C ATOM 1517 C GLN A 246 18.938 13.108 -4.835 1.00 0.00 C ATOM 1518 O GLN A 246 18.543 12.428 -5.785 1.00 0.00 O ATOM 1519 CB GLN A 246 20.025 15.054 -5.887 1.00 0.00 C ATOM 1520 CG GLN A 246 18.962 16.036 -5.400 1.00 0.00 C ATOM 1521 CD GLN A 246 18.578 17.065 -6.427 1.00 0.00 C ATOM 1522 OE1 GLN A 246 17.573 16.766 -7.194 1.00 0.00 O flip ATOM 1523 NE2 GLN A 246 19.170 18.134 -6.513 1.00 0.00 N flip ATOM 0 H GLN A 246 21.318 12.908 -6.407 1.00 0.00 H new ATOM 0 HA GLN A 246 20.530 14.273 -3.961 1.00 0.00 H new ATOM 0 HB2 GLN A 246 20.970 15.582 -6.012 1.00 0.00 H new ATOM 0 HB3 GLN A 246 19.740 14.674 -6.868 1.00 0.00 H new ATOM 0 HG2 GLN A 246 18.072 15.479 -5.105 1.00 0.00 H new ATOM 0 HG3 GLN A 246 19.330 16.544 -4.509 1.00 0.00 H new ATOM 0 HE21 GLN A 246 19.955 18.333 -5.893 1.00 0.00 H new ATOM 0 HE22 GLN A 246 18.878 18.825 -7.204 1.00 0.00 H new ATOM 1532 N CYS A 247 18.311 13.185 -3.717 1.00 0.00 N ATOM 1533 CA CYS A 247 17.021 12.612 -3.545 1.00 0.00 C ATOM 1534 C CYS A 247 16.142 13.628 -2.866 1.00 0.00 C ATOM 1535 O CYS A 247 16.575 14.321 -1.947 1.00 0.00 O ATOM 1536 CB CYS A 247 17.102 11.302 -2.763 1.00 0.00 C ATOM 1537 SG CYS A 247 17.978 11.436 -1.204 1.00 0.00 S ATOM 0 H CYS A 247 18.680 13.651 -2.888 1.00 0.00 H new ATOM 0 HA CYS A 247 16.588 12.359 -4.513 1.00 0.00 H new ATOM 0 HB2 CYS A 247 16.091 10.943 -2.570 1.00 0.00 H new ATOM 0 HB3 CYS A 247 17.594 10.552 -3.381 1.00 0.00 H new ATOM 0 HG CYS A 247 18.702 12.516 -1.204 1.00 0.00 H new ATOM 1543 N VAL A 248 14.960 13.765 -3.347 1.00 0.00 N ATOM 1544 CA VAL A 248 14.026 14.711 -2.833 1.00 0.00 C ATOM 1545 C VAL A 248 12.849 13.956 -2.261 1.00 0.00 C ATOM 1546 O VAL A 248 12.317 13.058 -2.901 1.00 0.00 O ATOM 1547 CB VAL A 248 13.545 15.703 -3.942 1.00 0.00 C ATOM 1548 CG1 VAL A 248 12.498 16.674 -3.412 1.00 0.00 C ATOM 1549 CG2 VAL A 248 14.719 16.468 -4.542 1.00 0.00 C ATOM 0 H VAL A 248 14.603 13.212 -4.126 1.00 0.00 H new ATOM 0 HA VAL A 248 14.510 15.305 -2.057 1.00 0.00 H new ATOM 0 HB VAL A 248 13.083 15.105 -4.728 1.00 0.00 H new ATOM 0 HG11 VAL A 248 12.188 17.347 -4.211 1.00 0.00 H new ATOM 0 HG12 VAL A 248 11.634 16.116 -3.052 1.00 0.00 H new ATOM 0 HG13 VAL A 248 12.922 17.255 -2.593 1.00 0.00 H new ATOM 0 HG21 VAL A 248 14.354 17.150 -5.310 1.00 0.00 H new ATOM 0 HG22 VAL A 248 15.220 17.037 -3.759 1.00 0.00 H new ATOM 0 HG23 VAL A 248 15.423 15.764 -4.986 1.00 0.00 H new ATOM 1559 N VAL A 249 12.472 14.291 -1.076 1.00 0.00 N ATOM 1560 CA VAL A 249 11.346 13.665 -0.453 1.00 0.00 C ATOM 1561 C VAL A 249 10.234 14.659 -0.299 1.00 0.00 C ATOM 1562 O VAL A 249 10.476 15.852 -0.037 1.00 0.00 O ATOM 1563 CB VAL A 249 11.686 13.038 0.945 1.00 0.00 C ATOM 1564 CG1 VAL A 249 12.664 11.901 0.805 1.00 0.00 C ATOM 1565 CG2 VAL A 249 12.234 14.074 1.926 1.00 0.00 C ATOM 0 H VAL A 249 12.930 15.004 -0.508 1.00 0.00 H new ATOM 0 HA VAL A 249 11.040 12.847 -1.105 1.00 0.00 H new ATOM 0 HB VAL A 249 10.749 12.656 1.350 1.00 0.00 H new ATOM 0 HG11 VAL A 249 12.882 11.485 1.789 1.00 0.00 H new ATOM 0 HG12 VAL A 249 12.233 11.126 0.171 1.00 0.00 H new ATOM 0 HG13 VAL A 249 13.586 12.268 0.354 1.00 0.00 H new ATOM 0 HG21 VAL A 249 12.454 13.592 2.879 1.00 0.00 H new ATOM 0 HG22 VAL A 249 13.147 14.511 1.521 1.00 0.00 H new ATOM 0 HG23 VAL A 249 11.493 14.858 2.079 1.00 0.00 H new ATOM 1575 N GLU A 250 9.042 14.208 -0.536 1.00 0.00 N ATOM 1576 CA GLU A 250 7.888 14.991 -0.275 1.00 0.00 C ATOM 1577 C GLU A 250 7.526 14.712 1.162 1.00 0.00 C ATOM 1578 O GLU A 250 6.988 13.648 1.461 1.00 0.00 O ATOM 1579 CB GLU A 250 6.749 14.604 -1.226 1.00 0.00 C ATOM 1580 CG GLU A 250 5.515 15.473 -1.101 1.00 0.00 C ATOM 1581 CD GLU A 250 4.441 15.099 -2.085 1.00 0.00 C ATOM 1582 OE1 GLU A 250 4.553 15.468 -3.272 1.00 0.00 O ATOM 1583 OE2 GLU A 250 3.472 14.433 -1.706 1.00 0.00 O ATOM 0 H GLU A 250 8.847 13.282 -0.917 1.00 0.00 H new ATOM 0 HA GLU A 250 8.070 16.054 -0.435 1.00 0.00 H new ATOM 0 HB2 GLU A 250 7.114 14.655 -2.252 1.00 0.00 H new ATOM 0 HB3 GLU A 250 6.470 13.567 -1.038 1.00 0.00 H new ATOM 0 HG2 GLU A 250 5.119 15.392 -0.089 1.00 0.00 H new ATOM 0 HG3 GLU A 250 5.793 16.516 -1.252 1.00 0.00 H new ATOM 1590 N ASP A 251 7.855 15.658 2.042 1.00 0.00 N ATOM 1591 CA ASP A 251 7.739 15.530 3.525 1.00 0.00 C ATOM 1592 C ASP A 251 6.375 15.060 4.002 1.00 0.00 C ATOM 1593 O ASP A 251 6.252 14.448 5.075 1.00 0.00 O ATOM 1594 CB ASP A 251 8.089 16.852 4.225 1.00 0.00 C ATOM 1595 CG ASP A 251 9.571 17.176 4.245 1.00 0.00 C ATOM 1596 OD1 ASP A 251 10.108 17.705 3.250 1.00 0.00 O ATOM 1597 OD2 ASP A 251 10.220 16.943 5.287 1.00 0.00 O ATOM 0 H ASP A 251 8.221 16.565 1.752 1.00 0.00 H new ATOM 0 HA ASP A 251 8.458 14.757 3.797 1.00 0.00 H new ATOM 0 HB2 ASP A 251 7.558 17.664 3.728 1.00 0.00 H new ATOM 0 HB3 ASP A 251 7.724 16.814 5.251 1.00 0.00 H new ATOM 1602 N ASP A 252 5.363 15.348 3.224 1.00 0.00 N ATOM 1603 CA ASP A 252 3.989 14.955 3.524 1.00 0.00 C ATOM 1604 C ASP A 252 3.762 13.444 3.404 1.00 0.00 C ATOM 1605 O ASP A 252 2.893 12.893 4.076 1.00 0.00 O ATOM 1606 CB ASP A 252 2.990 15.739 2.656 1.00 0.00 C ATOM 1607 CG ASP A 252 2.722 17.141 3.173 1.00 0.00 C ATOM 1608 OD1 ASP A 252 3.655 17.962 3.255 1.00 0.00 O ATOM 1609 OD2 ASP A 252 1.556 17.463 3.489 1.00 0.00 O ATOM 0 H ASP A 252 5.460 15.868 2.352 1.00 0.00 H new ATOM 0 HA ASP A 252 3.812 15.210 4.569 1.00 0.00 H new ATOM 0 HB2 ASP A 252 3.374 15.801 1.638 1.00 0.00 H new ATOM 0 HB3 ASP A 252 2.050 15.190 2.609 1.00 0.00 H new ATOM 1614 N LYS A 253 4.547 12.775 2.576 1.00 0.00 N ATOM 1615 CA LYS A 253 4.411 11.329 2.396 1.00 0.00 C ATOM 1616 C LYS A 253 5.663 10.557 2.763 1.00 0.00 C ATOM 1617 O LYS A 253 5.580 9.473 3.346 1.00 0.00 O ATOM 1618 CB LYS A 253 4.010 10.957 0.970 1.00 0.00 C ATOM 1619 CG LYS A 253 2.552 11.184 0.635 1.00 0.00 C ATOM 1620 CD LYS A 253 2.210 10.687 -0.772 1.00 0.00 C ATOM 1621 CE LYS A 253 2.463 9.172 -0.949 1.00 0.00 C ATOM 1622 NZ LYS A 253 1.727 8.326 0.027 1.00 0.00 N ATOM 0 H LYS A 253 5.285 13.203 2.017 1.00 0.00 H new ATOM 0 HA LYS A 253 3.616 11.044 3.085 1.00 0.00 H new ATOM 0 HB2 LYS A 253 4.621 11.533 0.275 1.00 0.00 H new ATOM 0 HB3 LYS A 253 4.246 9.906 0.805 1.00 0.00 H new ATOM 0 HG2 LYS A 253 1.927 10.670 1.365 1.00 0.00 H new ATOM 0 HG3 LYS A 253 2.322 12.247 0.711 1.00 0.00 H new ATOM 0 HD2 LYS A 253 1.163 10.903 -0.985 1.00 0.00 H new ATOM 0 HD3 LYS A 253 2.804 11.238 -1.502 1.00 0.00 H new ATOM 0 HE2 LYS A 253 2.176 8.880 -1.959 1.00 0.00 H new ATOM 0 HE3 LYS A 253 3.531 8.977 -0.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 1.903 7.322 -0.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 2.055 8.542 0.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 0.708 8.521 -0.044 1.00 0.00 H new ATOM 1636 N VAL A 254 6.807 11.087 2.412 1.00 0.00 N ATOM 1637 CA VAL A 254 8.058 10.394 2.604 1.00 0.00 C ATOM 1638 C VAL A 254 9.032 11.282 3.356 1.00 0.00 C ATOM 1639 O VAL A 254 9.261 12.424 2.976 1.00 0.00 O ATOM 1640 CB VAL A 254 8.702 9.974 1.232 1.00 0.00 C ATOM 1641 CG1 VAL A 254 9.971 9.158 1.433 1.00 0.00 C ATOM 1642 CG2 VAL A 254 7.722 9.200 0.366 1.00 0.00 C ATOM 0 H VAL A 254 6.899 12.009 1.986 1.00 0.00 H new ATOM 0 HA VAL A 254 7.850 9.492 3.180 1.00 0.00 H new ATOM 0 HB VAL A 254 8.964 10.898 0.716 1.00 0.00 H new ATOM 0 HG11 VAL A 254 10.387 8.887 0.463 1.00 0.00 H new ATOM 0 HG12 VAL A 254 10.700 9.749 1.987 1.00 0.00 H new ATOM 0 HG13 VAL A 254 9.737 8.253 1.993 1.00 0.00 H new ATOM 0 HG21 VAL A 254 8.203 8.927 -0.573 1.00 0.00 H new ATOM 0 HG22 VAL A 254 7.409 8.296 0.889 1.00 0.00 H new ATOM 0 HG23 VAL A 254 6.850 9.820 0.160 1.00 0.00 H new ATOM 1652 N GLY A 255 9.558 10.761 4.427 1.00 0.00 N ATOM 1653 CA GLY A 255 10.568 11.438 5.169 1.00 0.00 C ATOM 1654 C GLY A 255 11.913 10.810 4.908 1.00 0.00 C ATOM 1655 O GLY A 255 12.014 9.811 4.172 1.00 0.00 O ATOM 0 H GLY A 255 9.294 9.852 4.807 1.00 0.00 H new ATOM 0 HA2 GLY A 255 10.590 12.492 4.890 1.00 0.00 H new ATOM 0 HA3 GLY A 255 10.338 11.395 6.234 1.00 0.00 H new ATOM 1659 N THR A 256 12.925 11.339 5.531 1.00 0.00 N ATOM 1660 CA THR A 256 14.280 10.895 5.345 1.00 0.00 C ATOM 1661 C THR A 256 14.532 9.495 5.916 1.00 0.00 C ATOM 1662 O THR A 256 15.369 8.772 5.404 1.00 0.00 O ATOM 1663 CB THR A 256 15.257 11.915 5.950 1.00 0.00 C ATOM 1664 OG1 THR A 256 14.779 12.325 7.248 1.00 0.00 O ATOM 1665 CG2 THR A 256 15.386 13.133 5.055 1.00 0.00 C ATOM 0 H THR A 256 12.832 12.107 6.196 1.00 0.00 H new ATOM 0 HA THR A 256 14.450 10.824 4.271 1.00 0.00 H new ATOM 0 HB THR A 256 16.236 11.445 6.043 1.00 0.00 H new ATOM 0 HG1 THR A 256 15.402 12.974 7.636 1.00 0.00 H new ATOM 0 HG21 THR A 256 16.083 13.842 5.503 1.00 0.00 H new ATOM 0 HG22 THR A 256 15.758 12.828 4.077 1.00 0.00 H new ATOM 0 HG23 THR A 256 14.411 13.606 4.941 1.00 0.00 H new ATOM 1673 N ASP A 257 13.738 9.101 6.924 1.00 0.00 N ATOM 1674 CA ASP A 257 13.890 7.787 7.616 1.00 0.00 C ATOM 1675 C ASP A 257 13.834 6.623 6.645 1.00 0.00 C ATOM 1676 O ASP A 257 14.541 5.628 6.816 1.00 0.00 O ATOM 1677 CB ASP A 257 12.809 7.572 8.679 1.00 0.00 C ATOM 1678 CG ASP A 257 12.826 8.594 9.770 1.00 0.00 C ATOM 1679 OD1 ASP A 257 13.680 8.525 10.659 1.00 0.00 O ATOM 1680 OD2 ASP A 257 11.962 9.484 9.767 1.00 0.00 O ATOM 0 H ASP A 257 12.975 9.671 7.289 1.00 0.00 H new ATOM 0 HA ASP A 257 14.870 7.819 8.091 1.00 0.00 H new ATOM 0 HB2 ASP A 257 11.831 7.584 8.197 1.00 0.00 H new ATOM 0 HB3 ASP A 257 12.936 6.583 9.118 1.00 0.00 H new ATOM 1685 N LEU A 258 13.012 6.775 5.613 1.00 0.00 N ATOM 1686 CA LEU A 258 12.839 5.759 4.583 1.00 0.00 C ATOM 1687 C LEU A 258 14.136 5.557 3.820 1.00 0.00 C ATOM 1688 O LEU A 258 14.657 4.451 3.750 1.00 0.00 O ATOM 1689 CB LEU A 258 11.705 6.135 3.585 1.00 0.00 C ATOM 1690 CG LEU A 258 10.231 6.108 4.083 1.00 0.00 C ATOM 1691 CD1 LEU A 258 9.851 4.749 4.626 1.00 0.00 C ATOM 1692 CD2 LEU A 258 9.933 7.203 5.101 1.00 0.00 C ATOM 0 H LEU A 258 12.445 7.610 5.467 1.00 0.00 H new ATOM 0 HA LEU A 258 12.558 4.833 5.085 1.00 0.00 H new ATOM 0 HB2 LEU A 258 11.910 7.139 3.215 1.00 0.00 H new ATOM 0 HB3 LEU A 258 11.778 5.460 2.732 1.00 0.00 H new ATOM 0 HG LEU A 258 9.612 6.310 3.209 1.00 0.00 H new ATOM 0 HD11 LEU A 258 8.815 4.769 4.964 1.00 0.00 H new ATOM 0 HD12 LEU A 258 9.963 4.000 3.842 1.00 0.00 H new ATOM 0 HD13 LEU A 258 10.501 4.497 5.464 1.00 0.00 H new ATOM 0 HD21 LEU A 258 8.891 7.136 5.413 1.00 0.00 H new ATOM 0 HD22 LEU A 258 10.580 7.079 5.969 1.00 0.00 H new ATOM 0 HD23 LEU A 258 10.114 8.178 4.650 1.00 0.00 H new ATOM 1704 N LEU A 259 14.687 6.652 3.311 1.00 0.00 N ATOM 1705 CA LEU A 259 15.895 6.592 2.512 1.00 0.00 C ATOM 1706 C LEU A 259 17.100 6.212 3.368 1.00 0.00 C ATOM 1707 O LEU A 259 17.956 5.451 2.934 1.00 0.00 O ATOM 1708 CB LEU A 259 16.098 7.902 1.681 1.00 0.00 C ATOM 1709 CG LEU A 259 16.274 9.251 2.425 1.00 0.00 C ATOM 1710 CD1 LEU A 259 17.699 9.466 2.914 1.00 0.00 C ATOM 1711 CD2 LEU A 259 15.845 10.399 1.547 1.00 0.00 C ATOM 0 H LEU A 259 14.312 7.592 3.440 1.00 0.00 H new ATOM 0 HA LEU A 259 15.786 5.795 1.777 1.00 0.00 H new ATOM 0 HB2 LEU A 259 16.976 7.758 1.051 1.00 0.00 H new ATOM 0 HB3 LEU A 259 15.241 8.004 1.015 1.00 0.00 H new ATOM 0 HG LEU A 259 15.634 9.212 3.306 1.00 0.00 H new ATOM 0 HD11 LEU A 259 17.767 10.425 3.428 1.00 0.00 H new ATOM 0 HD12 LEU A 259 17.972 8.666 3.602 1.00 0.00 H new ATOM 0 HD13 LEU A 259 18.380 9.461 2.063 1.00 0.00 H new ATOM 0 HD21 LEU A 259 15.975 11.338 2.086 1.00 0.00 H new ATOM 0 HD22 LEU A 259 16.453 10.412 0.642 1.00 0.00 H new ATOM 0 HD23 LEU A 259 14.796 10.278 1.277 1.00 0.00 H new ATOM 1723 N GLU A 260 17.123 6.705 4.602 1.00 0.00 N ATOM 1724 CA GLU A 260 18.188 6.402 5.538 1.00 0.00 C ATOM 1725 C GLU A 260 18.266 4.918 5.833 1.00 0.00 C ATOM 1726 O GLU A 260 19.331 4.330 5.714 1.00 0.00 O ATOM 1727 CB GLU A 260 18.038 7.178 6.847 1.00 0.00 C ATOM 1728 CG GLU A 260 18.233 8.674 6.732 1.00 0.00 C ATOM 1729 CD GLU A 260 18.136 9.349 8.075 1.00 0.00 C ATOM 1730 OE1 GLU A 260 19.097 9.252 8.870 1.00 0.00 O ATOM 1731 OE2 GLU A 260 17.105 9.980 8.371 1.00 0.00 O ATOM 0 H GLU A 260 16.404 7.324 4.976 1.00 0.00 H new ATOM 0 HA GLU A 260 19.115 6.714 5.057 1.00 0.00 H new ATOM 0 HB2 GLU A 260 17.045 6.987 7.253 1.00 0.00 H new ATOM 0 HB3 GLU A 260 18.757 6.788 7.567 1.00 0.00 H new ATOM 0 HG2 GLU A 260 19.207 8.882 6.289 1.00 0.00 H new ATOM 0 HG3 GLU A 260 17.482 9.089 6.060 1.00 0.00 H new ATOM 1738 N GLU A 261 17.131 4.306 6.164 1.00 0.00 N ATOM 1739 CA GLU A 261 17.099 2.892 6.527 1.00 0.00 C ATOM 1740 C GLU A 261 17.497 2.006 5.344 1.00 0.00 C ATOM 1741 O GLU A 261 18.253 1.052 5.505 1.00 0.00 O ATOM 1742 CB GLU A 261 15.725 2.489 7.062 1.00 0.00 C ATOM 1743 CG GLU A 261 15.666 1.060 7.592 1.00 0.00 C ATOM 1744 CD GLU A 261 14.309 0.681 8.104 1.00 0.00 C ATOM 1745 OE1 GLU A 261 13.928 1.135 9.191 1.00 0.00 O ATOM 1746 OE2 GLU A 261 13.593 -0.090 7.428 1.00 0.00 O ATOM 0 H GLU A 261 16.222 4.768 6.188 1.00 0.00 H new ATOM 0 HA GLU A 261 17.830 2.743 7.322 1.00 0.00 H new ATOM 0 HB2 GLU A 261 15.441 3.175 7.860 1.00 0.00 H new ATOM 0 HB3 GLU A 261 14.988 2.602 6.267 1.00 0.00 H new ATOM 0 HG2 GLU A 261 15.954 0.371 6.798 1.00 0.00 H new ATOM 0 HG3 GLU A 261 16.396 0.945 8.393 1.00 0.00 H new ATOM 1753 N GLU A 262 17.021 2.349 4.167 1.00 0.00 N ATOM 1754 CA GLU A 262 17.328 1.575 2.980 1.00 0.00 C ATOM 1755 C GLU A 262 18.805 1.679 2.611 1.00 0.00 C ATOM 1756 O GLU A 262 19.456 0.674 2.388 1.00 0.00 O ATOM 1757 CB GLU A 262 16.446 1.990 1.812 1.00 0.00 C ATOM 1758 CG GLU A 262 14.960 1.771 2.048 1.00 0.00 C ATOM 1759 CD GLU A 262 14.608 0.325 2.272 1.00 0.00 C ATOM 1760 OE1 GLU A 262 14.683 -0.160 3.422 1.00 0.00 O ATOM 1761 OE2 GLU A 262 14.231 -0.361 1.308 1.00 0.00 O ATOM 0 H GLU A 262 16.420 3.157 4.004 1.00 0.00 H new ATOM 0 HA GLU A 262 17.117 0.530 3.208 1.00 0.00 H new ATOM 0 HB2 GLU A 262 16.617 3.045 1.598 1.00 0.00 H new ATOM 0 HB3 GLU A 262 16.748 1.432 0.926 1.00 0.00 H new ATOM 0 HG2 GLU A 262 14.645 2.354 2.913 1.00 0.00 H new ATOM 0 HG3 GLU A 262 14.402 2.147 1.190 1.00 0.00 H new ATOM 1768 N ILE A 263 19.345 2.889 2.611 1.00 0.00 N ATOM 1769 CA ILE A 263 20.743 3.098 2.238 1.00 0.00 C ATOM 1770 C ILE A 263 21.710 2.547 3.315 1.00 0.00 C ATOM 1771 O ILE A 263 22.803 2.049 2.998 1.00 0.00 O ATOM 1772 CB ILE A 263 21.031 4.590 1.851 1.00 0.00 C ATOM 1773 CG1 ILE A 263 20.112 4.987 0.675 1.00 0.00 C ATOM 1774 CG2 ILE A 263 22.495 4.782 1.445 1.00 0.00 C ATOM 1775 CD1 ILE A 263 20.180 6.447 0.277 1.00 0.00 C ATOM 0 H ILE A 263 18.842 3.740 2.863 1.00 0.00 H new ATOM 0 HA ILE A 263 20.933 2.517 1.335 1.00 0.00 H new ATOM 0 HB ILE A 263 20.834 5.222 2.717 1.00 0.00 H new ATOM 0 HG12 ILE A 263 20.370 4.377 -0.191 1.00 0.00 H new ATOM 0 HG13 ILE A 263 19.083 4.745 0.940 1.00 0.00 H new ATOM 0 HG21 ILE A 263 22.666 5.826 1.182 1.00 0.00 H new ATOM 0 HG22 ILE A 263 23.143 4.507 2.278 1.00 0.00 H new ATOM 0 HG23 ILE A 263 22.720 4.150 0.586 1.00 0.00 H new ATOM 0 HD11 ILE A 263 19.501 6.629 -0.556 1.00 0.00 H new ATOM 0 HD12 ILE A 263 19.890 7.069 1.124 1.00 0.00 H new ATOM 0 HD13 ILE A 263 21.198 6.695 -0.024 1.00 0.00 H new ATOM 1787 N THR A 264 21.279 2.541 4.569 1.00 0.00 N ATOM 1788 CA THR A 264 22.089 1.946 5.615 1.00 0.00 C ATOM 1789 C THR A 264 22.071 0.399 5.515 1.00 0.00 C ATOM 1790 O THR A 264 22.942 -0.286 6.036 1.00 0.00 O ATOM 1791 CB THR A 264 21.717 2.454 7.031 1.00 0.00 C ATOM 1792 OG1 THR A 264 20.312 2.336 7.247 1.00 0.00 O ATOM 1793 CG2 THR A 264 22.138 3.911 7.206 1.00 0.00 C ATOM 0 H THR A 264 20.390 2.934 4.880 1.00 0.00 H new ATOM 0 HA THR A 264 23.115 2.275 5.453 1.00 0.00 H new ATOM 0 HB THR A 264 22.246 1.841 7.761 1.00 0.00 H new ATOM 0 HG1 THR A 264 19.851 3.089 6.822 1.00 0.00 H new ATOM 0 HG21 THR A 264 21.869 4.250 8.206 1.00 0.00 H new ATOM 0 HG22 THR A 264 23.216 3.997 7.072 1.00 0.00 H new ATOM 0 HG23 THR A 264 21.630 4.528 6.465 1.00 0.00 H new ATOM 1801 N LYS A 265 21.074 -0.131 4.804 1.00 0.00 N ATOM 1802 CA LYS A 265 21.001 -1.559 4.473 1.00 0.00 C ATOM 1803 C LYS A 265 21.847 -1.850 3.226 1.00 0.00 C ATOM 1804 O LYS A 265 22.159 -3.002 2.912 1.00 0.00 O ATOM 1805 CB LYS A 265 19.546 -1.995 4.235 1.00 0.00 C ATOM 1806 CG LYS A 265 18.857 -2.681 5.414 1.00 0.00 C ATOM 1807 CD LYS A 265 18.862 -1.860 6.693 1.00 0.00 C ATOM 1808 CE LYS A 265 18.088 -2.581 7.776 1.00 0.00 C ATOM 1809 NZ LYS A 265 18.161 -1.906 9.080 1.00 0.00 N ATOM 0 H LYS A 265 20.294 0.416 4.441 1.00 0.00 H new ATOM 0 HA LYS A 265 21.394 -2.127 5.316 1.00 0.00 H new ATOM 0 HB2 LYS A 265 18.963 -1.116 3.959 1.00 0.00 H new ATOM 0 HB3 LYS A 265 19.524 -2.672 3.381 1.00 0.00 H new ATOM 0 HG2 LYS A 265 17.825 -2.903 5.140 1.00 0.00 H new ATOM 0 HG3 LYS A 265 19.349 -3.635 5.604 1.00 0.00 H new ATOM 0 HD2 LYS A 265 19.887 -1.689 7.021 1.00 0.00 H new ATOM 0 HD3 LYS A 265 18.419 -0.882 6.508 1.00 0.00 H new ATOM 0 HE2 LYS A 265 17.044 -2.665 7.474 1.00 0.00 H new ATOM 0 HE3 LYS A 265 18.473 -3.596 7.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 17.613 -2.445 9.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 19.153 -1.848 9.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 17.768 -0.947 8.997 1.00 0.00 H new ATOM 1823 N PHE A 266 22.193 -0.793 2.516 1.00 0.00 N ATOM 1824 CA PHE A 266 23.032 -0.867 1.335 1.00 0.00 C ATOM 1825 C PHE A 266 24.496 -0.790 1.717 1.00 0.00 C ATOM 1826 O PHE A 266 25.364 -0.952 0.877 1.00 0.00 O ATOM 1827 CB PHE A 266 22.662 0.171 0.254 1.00 0.00 C ATOM 1828 CG PHE A 266 21.243 0.052 -0.265 1.00 0.00 C ATOM 1829 CD1 PHE A 266 20.615 -1.186 -0.363 1.00 0.00 C ATOM 1830 CD2 PHE A 266 20.538 1.179 -0.650 1.00 0.00 C ATOM 1831 CE1 PHE A 266 19.321 -1.289 -0.824 1.00 0.00 C ATOM 1832 CE2 PHE A 266 19.244 1.078 -1.114 1.00 0.00 C ATOM 1833 CZ PHE A 266 18.632 -0.155 -1.199 1.00 0.00 C ATOM 0 H PHE A 266 21.895 0.155 2.747 1.00 0.00 H new ATOM 0 HA PHE A 266 22.846 -1.838 0.876 1.00 0.00 H new ATOM 0 HB2 PHE A 266 22.804 1.171 0.664 1.00 0.00 H new ATOM 0 HB3 PHE A 266 23.352 0.068 -0.583 1.00 0.00 H new ATOM 0 HD1 PHE A 266 21.150 -2.079 -0.074 1.00 0.00 H new ATOM 0 HD2 PHE A 266 21.007 2.150 -0.586 1.00 0.00 H new ATOM 0 HE1 PHE A 266 18.847 -2.257 -0.892 1.00 0.00 H new ATOM 0 HE2 PHE A 266 18.708 1.967 -1.412 1.00 0.00 H new ATOM 0 HZ PHE A 266 17.616 -0.232 -1.558 1.00 0.00 H new ATOM 1843 N GLU A 267 24.764 -0.445 2.990 1.00 0.00 N ATOM 1844 CA GLU A 267 26.136 -0.409 3.581 1.00 0.00 C ATOM 1845 C GLU A 267 27.003 -1.675 3.378 1.00 0.00 C ATOM 1846 O GLU A 267 28.185 -1.695 3.723 1.00 0.00 O ATOM 1847 CB GLU A 267 26.139 0.031 5.039 1.00 0.00 C ATOM 1848 CG GLU A 267 25.893 1.512 5.215 1.00 0.00 C ATOM 1849 CD GLU A 267 25.981 1.948 6.649 1.00 0.00 C ATOM 1850 OE1 GLU A 267 27.101 2.054 7.181 1.00 0.00 O ATOM 1851 OE2 GLU A 267 24.944 2.191 7.279 1.00 0.00 O ATOM 0 H GLU A 267 24.035 -0.179 3.652 1.00 0.00 H new ATOM 0 HA GLU A 267 26.630 0.358 2.984 1.00 0.00 H new ATOM 0 HB2 GLU A 267 25.374 -0.525 5.581 1.00 0.00 H new ATOM 0 HB3 GLU A 267 27.098 -0.227 5.488 1.00 0.00 H new ATOM 0 HG2 GLU A 267 26.620 2.070 4.625 1.00 0.00 H new ATOM 0 HG3 GLU A 267 24.907 1.761 4.824 1.00 0.00 H new ATOM 1858 N GLU A 268 26.443 -2.723 2.846 1.00 0.00 N ATOM 1859 CA GLU A 268 27.244 -3.856 2.464 1.00 0.00 C ATOM 1860 C GLU A 268 28.006 -3.556 1.129 1.00 0.00 C ATOM 1861 O GLU A 268 28.974 -4.209 0.777 1.00 0.00 O ATOM 1862 CB GLU A 268 26.423 -5.173 2.504 1.00 0.00 C ATOM 1863 CG GLU A 268 25.010 -5.098 1.922 1.00 0.00 C ATOM 1864 CD GLU A 268 24.996 -4.891 0.456 1.00 0.00 C ATOM 1865 OE1 GLU A 268 25.384 -5.805 -0.271 1.00 0.00 O ATOM 1866 OE2 GLU A 268 24.614 -3.801 0.000 1.00 0.00 O ATOM 0 H GLU A 268 25.443 -2.819 2.667 1.00 0.00 H new ATOM 0 HA GLU A 268 28.029 -4.027 3.200 1.00 0.00 H new ATOM 0 HB2 GLU A 268 26.977 -5.940 1.964 1.00 0.00 H new ATOM 0 HB3 GLU A 268 26.351 -5.502 3.541 1.00 0.00 H new ATOM 0 HG2 GLU A 268 24.477 -6.019 2.158 1.00 0.00 H new ATOM 0 HG3 GLU A 268 24.468 -4.284 2.403 1.00 0.00 H new ATOM 1873 N HIS A 269 27.548 -2.522 0.435 1.00 0.00 N ATOM 1874 CA HIS A 269 28.224 -1.946 -0.735 1.00 0.00 C ATOM 1875 C HIS A 269 28.735 -0.543 -0.398 1.00 0.00 C ATOM 1876 O HIS A 269 29.758 -0.096 -0.908 1.00 0.00 O ATOM 1877 CB HIS A 269 27.289 -1.834 -1.948 1.00 0.00 C ATOM 1878 CG HIS A 269 26.983 -3.107 -2.649 1.00 0.00 C ATOM 1879 ND1 HIS A 269 25.885 -3.865 -2.384 1.00 0.00 N ATOM 1880 CD2 HIS A 269 27.625 -3.723 -3.660 1.00 0.00 C ATOM 1881 CE1 HIS A 269 25.852 -4.889 -3.207 1.00 0.00 C ATOM 1882 NE2 HIS A 269 26.898 -4.825 -3.987 1.00 0.00 N ATOM 0 H HIS A 269 26.677 -2.045 0.670 1.00 0.00 H new ATOM 0 HA HIS A 269 29.047 -2.614 -0.989 1.00 0.00 H new ATOM 0 HB2 HIS A 269 26.350 -1.388 -1.619 1.00 0.00 H new ATOM 0 HB3 HIS A 269 27.736 -1.145 -2.665 1.00 0.00 H new ATOM 0 HD1 HIS A 269 25.195 -3.669 -1.659 1.00 0.00 H new ATOM 0 HD2 HIS A 269 28.546 -3.402 -4.125 1.00 0.00 H new ATOM 0 HE1 HIS A 269 25.090 -5.654 -3.234 1.00 0.00 H new ATOM 1891 N VAL A 270 28.011 0.141 0.456 1.00 0.00 N ATOM 1892 CA VAL A 270 28.348 1.497 0.857 1.00 0.00 C ATOM 1893 C VAL A 270 29.202 1.464 2.141 1.00 0.00 C ATOM 1894 O VAL A 270 28.754 1.020 3.163 1.00 0.00 O ATOM 1895 CB VAL A 270 27.049 2.345 1.078 1.00 0.00 C ATOM 1896 CG1 VAL A 270 27.365 3.801 1.332 1.00 0.00 C ATOM 1897 CG2 VAL A 270 26.099 2.207 -0.106 1.00 0.00 C ATOM 0 H VAL A 270 27.167 -0.224 0.897 1.00 0.00 H new ATOM 0 HA VAL A 270 28.926 1.968 0.062 1.00 0.00 H new ATOM 0 HB VAL A 270 26.557 1.952 1.967 1.00 0.00 H new ATOM 0 HG11 VAL A 270 26.438 4.354 1.480 1.00 0.00 H new ATOM 0 HG12 VAL A 270 27.986 3.888 2.224 1.00 0.00 H new ATOM 0 HG13 VAL A 270 27.900 4.212 0.476 1.00 0.00 H new ATOM 0 HG21 VAL A 270 25.206 2.805 0.073 1.00 0.00 H new ATOM 0 HG22 VAL A 270 26.594 2.556 -1.012 1.00 0.00 H new ATOM 0 HG23 VAL A 270 25.817 1.161 -0.226 1.00 0.00 H new ATOM 1907 N GLN A 271 30.419 1.954 2.048 1.00 0.00 N ATOM 1908 CA GLN A 271 31.401 1.942 3.139 1.00 0.00 C ATOM 1909 C GLN A 271 30.924 2.767 4.333 1.00 0.00 C ATOM 1910 O GLN A 271 31.181 2.421 5.486 1.00 0.00 O ATOM 1911 CB GLN A 271 32.746 2.424 2.580 1.00 0.00 C ATOM 1912 CG GLN A 271 33.914 2.482 3.552 1.00 0.00 C ATOM 1913 CD GLN A 271 35.258 2.339 2.837 1.00 0.00 C ATOM 1914 OE1 GLN A 271 35.790 1.242 2.718 1.00 0.00 O ATOM 1915 NE2 GLN A 271 35.783 3.406 2.315 1.00 0.00 N ATOM 0 H GLN A 271 30.773 2.385 1.194 1.00 0.00 H new ATOM 0 HA GLN A 271 31.524 0.929 3.522 1.00 0.00 H new ATOM 0 HB2 GLN A 271 33.024 1.769 1.754 1.00 0.00 H new ATOM 0 HB3 GLN A 271 32.602 3.421 2.162 1.00 0.00 H new ATOM 0 HG2 GLN A 271 33.889 3.428 4.093 1.00 0.00 H new ATOM 0 HG3 GLN A 271 33.810 1.689 4.292 1.00 0.00 H new ATOM 0 HE21 GLN A 271 35.322 4.309 2.427 1.00 0.00 H new ATOM 0 HE22 GLN A 271 36.657 3.341 1.793 1.00 0.00 H new ATOM 1924 N SER A 272 30.234 3.837 4.034 1.00 0.00 N ATOM 1925 CA SER A 272 29.596 4.685 5.001 1.00 0.00 C ATOM 1926 C SER A 272 28.698 5.660 4.277 1.00 0.00 C ATOM 1927 O SER A 272 28.954 5.998 3.098 1.00 0.00 O ATOM 1928 CB SER A 272 30.613 5.394 5.935 1.00 0.00 C ATOM 1929 OG SER A 272 31.698 5.950 5.212 1.00 0.00 O ATOM 0 H SER A 272 30.097 4.151 3.073 1.00 0.00 H new ATOM 0 HA SER A 272 28.988 4.069 5.664 1.00 0.00 H new ATOM 0 HB2 SER A 272 30.106 6.182 6.492 1.00 0.00 H new ATOM 0 HB3 SER A 272 30.992 4.681 6.667 1.00 0.00 H new ATOM 0 HG SER A 272 32.530 5.808 5.710 1.00 0.00 H new ATOM 1935 N VAL A 273 27.661 6.084 4.936 1.00 0.00 N ATOM 1936 CA VAL A 273 26.704 6.979 4.360 1.00 0.00 C ATOM 1937 C VAL A 273 26.849 8.310 5.047 1.00 0.00 C ATOM 1938 O VAL A 273 26.623 8.425 6.258 1.00 0.00 O ATOM 1939 CB VAL A 273 25.241 6.471 4.574 1.00 0.00 C ATOM 1940 CG1 VAL A 273 24.236 7.361 3.851 1.00 0.00 C ATOM 1941 CG2 VAL A 273 25.081 5.021 4.142 1.00 0.00 C ATOM 0 H VAL A 273 27.454 5.815 5.898 1.00 0.00 H new ATOM 0 HA VAL A 273 26.888 7.050 3.288 1.00 0.00 H new ATOM 0 HB VAL A 273 25.036 6.524 5.643 1.00 0.00 H new ATOM 0 HG11 VAL A 273 23.228 6.982 4.019 1.00 0.00 H new ATOM 0 HG12 VAL A 273 24.310 8.379 4.234 1.00 0.00 H new ATOM 0 HG13 VAL A 273 24.451 7.359 2.782 1.00 0.00 H new ATOM 0 HG21 VAL A 273 24.051 4.704 4.306 1.00 0.00 H new ATOM 0 HG22 VAL A 273 25.325 4.928 3.084 1.00 0.00 H new ATOM 0 HG23 VAL A 273 25.752 4.391 4.726 1.00 0.00 H new ATOM 1951 N ASP A 274 27.273 9.287 4.313 1.00 0.00 N ATOM 1952 CA ASP A 274 27.402 10.612 4.852 1.00 0.00 C ATOM 1953 C ASP A 274 26.374 11.512 4.243 1.00 0.00 C ATOM 1954 O ASP A 274 25.804 11.211 3.182 1.00 0.00 O ATOM 1955 CB ASP A 274 28.818 11.211 4.672 1.00 0.00 C ATOM 1956 CG ASP A 274 29.869 10.628 5.600 1.00 0.00 C ATOM 1957 OD1 ASP A 274 29.703 10.701 6.839 1.00 0.00 O ATOM 1958 OD2 ASP A 274 30.928 10.162 5.120 1.00 0.00 O ATOM 0 H ASP A 274 27.539 9.197 3.332 1.00 0.00 H new ATOM 0 HA ASP A 274 27.237 10.533 5.927 1.00 0.00 H new ATOM 0 HB2 ASP A 274 29.136 11.057 3.641 1.00 0.00 H new ATOM 0 HB3 ASP A 274 28.767 12.288 4.832 1.00 0.00 H new ATOM 1963 N ILE A 275 26.089 12.586 4.910 1.00 0.00 N ATOM 1964 CA ILE A 275 25.170 13.555 4.389 1.00 0.00 C ATOM 1965 C ILE A 275 25.983 14.724 3.872 1.00 0.00 C ATOM 1966 O ILE A 275 26.715 15.371 4.644 1.00 0.00 O ATOM 1967 CB ILE A 275 24.148 14.045 5.463 1.00 0.00 C ATOM 1968 CG1 ILE A 275 23.355 12.857 6.071 1.00 0.00 C ATOM 1969 CG2 ILE A 275 23.187 15.087 4.875 1.00 0.00 C ATOM 1970 CD1 ILE A 275 22.535 12.047 5.072 1.00 0.00 C ATOM 0 H ILE A 275 26.481 12.817 5.823 1.00 0.00 H new ATOM 0 HA ILE A 275 24.583 13.096 3.593 1.00 0.00 H new ATOM 0 HB ILE A 275 24.717 14.517 6.264 1.00 0.00 H new ATOM 0 HG12 ILE A 275 24.058 12.188 6.568 1.00 0.00 H new ATOM 0 HG13 ILE A 275 22.685 13.243 6.839 1.00 0.00 H new ATOM 0 HG21 ILE A 275 22.486 15.411 5.645 1.00 0.00 H new ATOM 0 HG22 ILE A 275 23.756 15.945 4.517 1.00 0.00 H new ATOM 0 HG23 ILE A 275 22.636 14.646 4.045 1.00 0.00 H new ATOM 0 HD11 ILE A 275 22.019 11.241 5.594 1.00 0.00 H new ATOM 0 HD12 ILE A 275 21.803 12.696 4.591 1.00 0.00 H new ATOM 0 HD13 ILE A 275 23.197 11.624 4.316 1.00 0.00 H new ATOM 1982 N ALA A 276 25.894 14.973 2.587 1.00 0.00 N ATOM 1983 CA ALA A 276 26.645 16.045 1.973 1.00 0.00 C ATOM 1984 C ALA A 276 25.950 17.378 2.198 1.00 0.00 C ATOM 1985 O ALA A 276 26.583 18.354 2.605 1.00 0.00 O ATOM 1986 CB ALA A 276 26.851 15.779 0.488 1.00 0.00 C ATOM 0 H ALA A 276 25.306 14.445 1.942 1.00 0.00 H new ATOM 0 HA ALA A 276 27.627 16.091 2.443 1.00 0.00 H new ATOM 0 HB1 ALA A 276 27.418 16.599 0.047 1.00 0.00 H new ATOM 0 HB2 ALA A 276 27.400 14.846 0.358 1.00 0.00 H new ATOM 0 HB3 ALA A 276 25.882 15.701 -0.006 1.00 0.00 H new ATOM 1992 N ALA A 277 24.642 17.405 1.971 1.00 0.00 N ATOM 1993 CA ALA A 277 23.862 18.623 2.127 1.00 0.00 C ATOM 1994 C ALA A 277 22.396 18.297 2.284 1.00 0.00 C ATOM 1995 O ALA A 277 21.959 17.196 1.927 1.00 0.00 O ATOM 1996 CB ALA A 277 24.047 19.532 0.927 1.00 0.00 C ATOM 0 H ALA A 277 24.099 16.593 1.677 1.00 0.00 H new ATOM 0 HA ALA A 277 24.215 19.135 3.023 1.00 0.00 H new ATOM 0 HB1 ALA A 277 23.456 20.438 1.062 1.00 0.00 H new ATOM 0 HB2 ALA A 277 25.100 19.797 0.830 1.00 0.00 H new ATOM 0 HB3 ALA A 277 23.718 19.015 0.025 1.00 0.00 H new ATOM 2002 N PHE A 278 21.655 19.244 2.789 1.00 0.00 N ATOM 2003 CA PHE A 278 20.237 19.129 2.981 1.00 0.00 C ATOM 2004 C PHE A 278 19.625 20.485 2.633 1.00 0.00 C ATOM 2005 O PHE A 278 19.754 21.447 3.389 1.00 0.00 O ATOM 2006 CB PHE A 278 19.944 18.734 4.453 1.00 0.00 C ATOM 2007 CG PHE A 278 18.486 18.546 4.817 1.00 0.00 C ATOM 2008 CD1 PHE A 278 17.873 17.322 4.658 1.00 0.00 C ATOM 2009 CD2 PHE A 278 17.743 19.593 5.345 1.00 0.00 C ATOM 2010 CE1 PHE A 278 16.548 17.139 5.010 1.00 0.00 C ATOM 2011 CE2 PHE A 278 16.425 19.418 5.694 1.00 0.00 C ATOM 2012 CZ PHE A 278 15.824 18.189 5.528 1.00 0.00 C ATOM 0 H PHE A 278 22.033 20.143 3.087 1.00 0.00 H new ATOM 0 HA PHE A 278 19.805 18.356 2.345 1.00 0.00 H new ATOM 0 HB2 PHE A 278 20.474 17.807 4.671 1.00 0.00 H new ATOM 0 HB3 PHE A 278 20.363 19.501 5.104 1.00 0.00 H new ATOM 0 HD1 PHE A 278 18.435 16.494 4.253 1.00 0.00 H new ATOM 0 HD2 PHE A 278 18.207 20.558 5.483 1.00 0.00 H new ATOM 0 HE1 PHE A 278 16.082 16.174 4.879 1.00 0.00 H new ATOM 0 HE2 PHE A 278 15.860 20.245 6.099 1.00 0.00 H new ATOM 0 HZ PHE A 278 14.789 18.050 5.803 1.00 0.00 H new ATOM 2022 N ASN A 279 19.004 20.566 1.491 1.00 0.00 N ATOM 2023 CA ASN A 279 18.426 21.815 1.025 1.00 0.00 C ATOM 2024 C ASN A 279 16.939 21.669 0.930 1.00 0.00 C ATOM 2025 O ASN A 279 16.446 20.707 0.357 1.00 0.00 O ATOM 2026 CB ASN A 279 18.977 22.230 -0.363 1.00 0.00 C ATOM 2027 CG ASN A 279 20.469 22.545 -0.385 1.00 0.00 C ATOM 2028 OD1 ASN A 279 20.878 23.679 -0.146 1.00 0.00 O ATOM 2029 ND2 ASN A 279 21.281 21.579 -0.723 1.00 0.00 N ATOM 0 H ASN A 279 18.879 19.780 0.853 1.00 0.00 H new ATOM 0 HA ASN A 279 18.696 22.590 1.742 1.00 0.00 H new ATOM 0 HB2 ASN A 279 18.778 21.427 -1.073 1.00 0.00 H new ATOM 0 HB3 ASN A 279 18.429 23.106 -0.710 1.00 0.00 H new ATOM 0 HD21 ASN A 279 22.283 21.756 -0.794 1.00 0.00 H new ATOM 0 HD22 ASN A 279 20.913 20.647 -0.916 1.00 0.00 H new ATOM 2036 N LYS A 280 16.212 22.581 1.493 1.00 0.00 N ATOM 2037 CA LYS A 280 14.795 22.546 1.385 1.00 0.00 C ATOM 2038 C LYS A 280 14.363 23.317 0.168 1.00 0.00 C ATOM 2039 O LYS A 280 14.811 24.457 -0.053 1.00 0.00 O ATOM 2040 CB LYS A 280 14.121 23.068 2.633 1.00 0.00 C ATOM 2041 CG LYS A 280 14.338 22.193 3.847 1.00 0.00 C ATOM 2042 CD LYS A 280 13.383 22.561 4.967 1.00 0.00 C ATOM 2043 CE LYS A 280 13.602 21.691 6.187 1.00 0.00 C ATOM 2044 NZ LYS A 280 12.524 21.846 7.185 1.00 0.00 N ATOM 0 H LYS A 280 16.582 23.362 2.035 1.00 0.00 H new ATOM 0 HA LYS A 280 14.485 21.507 1.276 1.00 0.00 H new ATOM 0 HB2 LYS A 280 14.494 24.070 2.846 1.00 0.00 H new ATOM 0 HB3 LYS A 280 13.051 23.159 2.447 1.00 0.00 H new ATOM 0 HG2 LYS A 280 14.197 21.147 3.574 1.00 0.00 H new ATOM 0 HG3 LYS A 280 15.366 22.296 4.194 1.00 0.00 H new ATOM 0 HD2 LYS A 280 13.521 23.608 5.235 1.00 0.00 H new ATOM 0 HD3 LYS A 280 12.355 22.453 4.621 1.00 0.00 H new ATOM 0 HE2 LYS A 280 13.663 20.647 5.880 1.00 0.00 H new ATOM 0 HE3 LYS A 280 14.558 21.945 6.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 12.716 21.232 8.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 12.481 22.837 7.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 11.614 21.579 6.758 1.00 0.00 H new ATOM 2058 N ILE A 281 13.532 22.701 -0.626 1.00 0.00 N ATOM 2059 CA ILE A 281 13.086 23.281 -1.862 1.00 0.00 C ATOM 2060 C ILE A 281 11.574 23.528 -1.845 1.00 0.00 C ATOM 2061 O ILE A 281 10.796 22.738 -2.420 1.00 0.00 O ATOM 2062 CB ILE A 281 13.544 22.432 -3.093 1.00 0.00 C ATOM 2063 CG1 ILE A 281 13.183 20.939 -2.922 1.00 0.00 C ATOM 2064 CG2 ILE A 281 15.049 22.584 -3.288 1.00 0.00 C ATOM 2065 CD1 ILE A 281 13.536 20.082 -4.116 1.00 0.00 C ATOM 2066 OXT ILE A 281 11.163 24.513 -1.209 1.00 0.00 O ATOM 0 H ILE A 281 13.143 21.778 -0.433 1.00 0.00 H new ATOM 0 HA ILE A 281 13.562 24.256 -1.967 1.00 0.00 H new ATOM 0 HB ILE A 281 13.018 22.802 -3.973 1.00 0.00 H new ATOM 0 HG12 ILE A 281 13.697 20.550 -2.043 1.00 0.00 H new ATOM 0 HG13 ILE A 281 12.113 20.854 -2.730 1.00 0.00 H new ATOM 0 HG21 ILE A 281 15.366 21.992 -4.146 1.00 0.00 H new ATOM 0 HG22 ILE A 281 15.289 23.633 -3.462 1.00 0.00 H new ATOM 0 HG23 ILE A 281 15.569 22.236 -2.395 1.00 0.00 H new ATOM 0 HD11 ILE A 281 13.252 19.048 -3.919 1.00 0.00 H new ATOM 0 HD12 ILE A 281 13.002 20.444 -4.994 1.00 0.00 H new ATOM 0 HD13 ILE A 281 14.610 20.135 -4.297 1.00 0.00 H new